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SMILES: [C@]12(N([C@H](C(=O)N3C1CCC3)CC(C)C)C(=O)[C@@](O2)(NC(=O)OCc1ccccc1)C(C)C)O Canonical SMILES: CC(C[C@H]1C(=O)N2CCCC2[C@]2(N1C(=O)[C@@](O2)(NC(=O)OCc1ccccc1)C(C)C)O)C InChI: InChI=1S/C24H33N3O6/c1-15(2)13-18-20(28)26-12-8-11-19(26)24(31)27(18)21(29)23(33-24,16(3)4)25-22(30)32-14-17-9-6-5-7-10-17/h5-7,9-10,15-16,18-19,31H,8,11-14H2,1-4H3,(H,25,30)/t18-,19?,23+,24-/m0/s1 InChIKey: ZVXZDRXFYFSCMA-DLZXLQJJSA-N
CBID:175771 http://www.chembase.cn/molecule-175771.html