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SMILES: N1(C(=O)CN(CC21CCCC2)Cc1ccc(NC(=O)C)cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)CN(CC21CCCC2)Cc1ccc(cc1)NC(=O)C InChI: InChI=1S/C24H29N3O3/c1-18(28)25-20-7-5-19(6-8-20)15-26-16-23(29)27(24(17-26)13-3-4-14-24)21-9-11-22(30-2)12-10-21/h5-12H,3-4,13-17H2,1-2H3,(H,25,28) InChIKey: ZPBUGFSSXXAKFK-UHFFFAOYSA-N
CBID:835433 http://www.chembase.cn/molecule-835433.html