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SMILES: O=C(NC(C)C)N(C(=O)[C@@H]1[C@]2(CC[C@H]3[C@H]([C@@H]2CC1)CC[C@H]1N(C(=O)CC[C@]31C)C)C)C(C)C Canonical SMILES: CC(NC(=O)N(C(=O)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)CCC(=O)N2C)C(C)C)C InChI: InChI=1S/C27H45N3O3/c1-16(2)28-25(33)30(17(3)4)24(32)21-10-9-19-18-8-11-22-27(6,15-13-23(31)29(22)7)20(18)12-14-26(19,21)5/h16-22H,8-15H2,1-7H3,(H,28,33)/t18-,19-,20-,21+,22+,26-,27+/m0/s1 InChIKey: WMPQMBUXZHMEFZ-YJPJVVPASA-N
CBID:130065 http://www.chembase.cn/molecule-130065.html