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SMILES: COC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)/C=C/c1ccco1 Canonical SMILES: COC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)/C=C/c1ccco1 InChI: InChI=1S/C19H18N2O4/c1-24-19(23)17(21-18(22)9-8-14-5-4-10-25-14)11-13-12-20-16-7-3-2-6-15(13)16/h2-10,12,17,20H,11H2,1H3,(H,21,22)/b9-8+ InChIKey: ZZVGGCCUMFTDHV-CMDGGOBGSA-N
CBID:131122 http://www.chembase.cn/molecule-131122.html