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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1ccccc1)C(=O)NCc1ccccc1 Canonical SMILES: O=C(c1nc(c2ccccc2)c2c(c1)c1ccccc1[nH]2)NCc1ccccc1 InChI: InChI=1S/C25H19N3O/c29-25(26-16-17-9-3-1-4-10-17)22-15-20-19-13-7-8-14-21(19)27-24(20)23(28-22)18-11-5-2-6-12-18/h1-15,27H,16H2,(H,26,29) InChIKey: MNKPLEAYPJZSHR-UHFFFAOYSA-N
CBID:204273 http://www.chembase.cn/molecule-204273.html