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SMILES: c1(C(=O)OC)cc(NC(=O)/C=C/c2ccccc2)cc(c1)CNC(=O)c1ccncc1 Canonical SMILES: COC(=O)c1cc(NC(=O)/C=C/c2ccccc2)cc(c1)CNC(=O)c1ccncc1 InChI: InChI=1S/C24H21N3O4/c1-31-24(30)20-13-18(16-26-23(29)19-9-11-25-12-10-19)14-21(15-20)27-22(28)8-7-17-5-3-2-4-6-17/h2-15H,16H2,1H3,(H,26,29)(H,27,28)/b8-7+ InChIKey: ANQKKRXIFQGOCT-BQYQJAHWSA-N
CBID:838953 http://www.chembase.cn/molecule-838953.html