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SMILES: [C@]12([C@H]3[C@H](C(=O)N(C3=O)c3cc(c(cc3)C)C)[C@H]3N1CCC3)C(=O)Nc1c2cc(cc1)OC Canonical SMILES: COc1ccc2c(c1)[C@@]1(C(=O)N2)N2CCC[C@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(c(c1)C)C InChI: InChI=1S/C25H25N3O4/c1-13-6-7-15(11-14(13)2)28-22(29)20-19-5-4-10-27(19)25(21(20)23(28)30)17-12-16(32-3)8-9-18(17)26-24(25)31/h6-9,11-12,19-21H,4-5,10H2,1-3H3,(H,26,31)/t19-,20+,21-,25+/m0/s1 InChIKey: JEFJLBXDTAVNAR-UGCAPWQASA-N
CBID:203874 http://www.chembase.cn/molecule-203874.html