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SMILES: Oc1c(cc2ccccc2c1)C(=O)Nc1ccccc1 Canonical SMILES: O=C(c1cc2ccccc2cc1O)Nc1ccccc1 InChI: InChI=1S/C17H13NO2/c19-16-11-13-7-5-4-6-12(13)10-15(16)17(20)18-14-8-2-1-3-9-14/h1-11,19H,(H,18,20) InChIKey: JFGQHAHJWJBOPD-UHFFFAOYSA-N
CBID:104394 http://www.chembase.cn/molecule-104394.html