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SMILES: c12c(OC(=C(C2c2ccccc2)C(=O)OC)N)cc([nH]c1=O)C Canonical SMILES: COC(=O)C1=C(N)Oc2c(C1c1ccccc1)c(=O)[nH]c(c2)C InChI: InChI=1S/C17H16N2O4/c1-9-8-11-13(16(20)19-9)12(10-6-4-3-5-7-10)14(15(18)23-11)17(21)22-2/h3-8,12H,18H2,1-2H3,(H,19,20) InChIKey: GBGQATNOMGAAJF-UHFFFAOYSA-N
CBID:210058 http://www.chembase.cn/molecule-210058.html