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SMILES: C1(C(=O)Nc2c1cccc2)(CC(=O)/C=C/c1occc1)O Canonical SMILES: O=C(CC1(O)C(=O)Nc2c1cccc2)/C=C/c1ccco1 InChI: InChI=1S/C16H13NO4/c18-11(7-8-12-4-3-9-21-12)10-16(20)13-5-1-2-6-14(13)17-15(16)19/h1-9,20H,10H2,(H,17,19)/b8-7+ InChIKey: INXITDUVMMOWQZ-BQYQJAHWSA-N
CBID:190034 http://www.chembase.cn/molecule-190034.html