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SMILES: [C@]12(C(=O)C3(CN(C1)C(N(C3)C2)c1ccc(cc1)C(C)C)C(C)C)C(C)C Canonical SMILES: CC(c1ccc(cc1)C1N2C[C@@]3(CN1CC(C2)(C3=O)C(C)C)C(C)C)C InChI: InChI=1S/C23H34N2O/c1-15(2)18-7-9-19(10-8-18)20-24-11-22(16(3)4)12-25(20)14-23(13-24,17(5)6)21(22)26/h7-10,15-17,20H,11-14H2,1-6H3/t20?,22-,23? InChIKey: RIFWLTHJDXCWMC-HFLHWHIHSA-N
CBID:192298 http://www.chembase.cn/molecule-192298.html