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SMILES: CC(=O)c1cccc(N)c1O Canonical SMILES: CC(=O)c1cccc(c1O)N InChI: InChI=1S/C8H9NO2/c1-5(10)6-3-2-4-7(9)8(6)11/h2-4,11H,9H2,1H3 InChIKey: NLLYXOVHEQVWJF-UHFFFAOYSA-N
CBID:289515 http://www.chembase.cn/molecule-289515.html