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SMILES: N(C(=O)[C@@H]1CC[C@@H](CNC(=O)[C@H](NC(=O)OC(C)(C)C)C(C)C)CC1)[C@H](C(=O)O)C(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](C(=O)O)C(C)C)C(C)C InChI: InChI=1S/C23H41N3O6/c1-13(2)17(26-22(31)32-23(5,6)7)20(28)24-12-15-8-10-16(11-9-15)19(27)25-18(14(3)4)21(29)30/h13-18H,8-12H2,1-7H3,(H,24,28)(H,25,27)(H,26,31)(H,29,30)/t15-,16-,17-,18+/m1/s1 InChIKey: CFHPYBICEFNNRW-TVFCKZIOSA-N
CBID:212891 http://www.chembase.cn/molecule-212891.html