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SMILES: c1(c(c2ncccc2cc1)O)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1O)nccc2 InChI: InChI=1S/C10H7NO3/c12-9-7(10(13)14)4-3-6-2-1-5-11-8(6)9/h1-5,12H,(H,13,14) InChIKey: JYIAZVFJRYLCBH-UHFFFAOYSA-N
CBID:260210 http://www.chembase.cn/molecule-260210.html