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SMILES: c1(ccc(cc1)C(=O)c1cc2c(cc1)[nH]c(n2)NC(=O)OC)C Canonical SMILES: COC(=O)Nc1[nH]c2c(n1)cc(cc2)C(=O)c1ccc(cc1)C InChI: InChI=1S/C17H15N3O3/c1-10-3-5-11(6-4-10)15(21)12-7-8-13-14(9-12)19-16(18-13)20-17(22)23-2/h3-9H,1-2H3,(H2,18,19,20,22) InChIKey: PRYHZIFGXMQOGE-UHFFFAOYSA-N
CBID:173890 http://www.chembase.cn/molecule-173890.html