Mol:BMMCBZ2Om005

<pre>

Copyright: ARM project http://www.metabolome.jp/
  8  8  0  0  0  0  0  0  0  0999 V2000
    3.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  2  0  0  0  0
  6  5  1  0  0  0  0
  5  4  2  0  0  0  0
  4  3  1  0  0  0  0
  3  2  2  0  0  0  0
  2  1  1  0  0  0  0
  1  8  1  0  0  0  0
  2  7  1  0  0  0  0
S  SKP  7
ID	BMMCBZ2Om005
NAME	2-Amino-phenol
FORMULA	C6H7NO
EXACTMASS	109.0527
AVERAGEMASS	109.1259
SMILES	Nc(c1)c(O)ccc1
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01987
M  END

</pre>