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SMILES: n1c(c(cc2c1cccc2)C=O)O Canonical SMILES: O=Cc1cc2ccccc2nc1O InChI: InChI=1S/C10H7NO2/c12-6-8-5-7-3-1-2-4-9(7)11-10(8)13/h1-6H,(H,11,13) InChIKey: VWHKEYXRRNSJTN-UHFFFAOYSA-N
CBID:232991 http://www.chembase.cn/molecule-232991.html