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SMILES: c1(c(=O)c(C(=O)NC(C)C)cn(c1)Cc1ccccc1)C(=O)N(Cc1ccccc1)C Canonical SMILES: CC(NC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)N(Cc1ccccc1)C)C InChI: InChI=1S/C25H27N3O3/c1-18(2)26-24(30)21-16-28(15-20-12-8-5-9-13-20)17-22(23(21)29)25(31)27(3)14-19-10-6-4-7-11-19/h4-13,16-18H,14-15H2,1-3H3,(H,26,30) InChIKey: FQIAIVZCFGWMMM-UHFFFAOYSA-N
CBID:439041 http://www.chembase.cn/molecule-439041.html