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SMILES: [C@]12([C@H]3[C@H](C(=O)N(C3=O)c3c(cc(cc3)C)C)[C@H]3N1CCC3)C(=O)Nc1c2cc(cc1C)C Canonical SMILES: Cc1ccc(c(c1)C)N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cc(C)cc2C InChI: InChI=1S/C26H27N3O3/c1-13-7-8-18(15(3)10-13)29-23(30)20-19-6-5-9-28(19)26(21(20)24(29)31)17-12-14(2)11-16(4)22(17)27-25(26)32/h7-8,10-12,19-21H,5-6,9H2,1-4H3,(H,27,32)/t19-,20+,21-,26+/m0/s1 InChIKey: YQIPBAIWUSMCSB-KKPNIWNPSA-N
CBID:202872 http://www.chembase.cn/molecule-202872.html