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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(CC(=O)O)C3CC(OCC3)(C)C)(CCC1[C@H]1C([C@@]3(C(=CC(=O)C=C3)CC1)C)[C@H](C2)O)O)C Canonical SMILES: O=C(NC(C1CCOC(C1)(C)C)CC(=O)O)CCC(=O)OCC(=O)[C@@]1(O)CCC2[C@]1(C)C[C@H](O)C1[C@H]2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C35H49NO10/c1-32(2)17-20(11-14-46-32)25(16-29(41)42)36-28(40)7-8-30(43)45-19-27(39)35(44)13-10-24-23-6-5-21-15-22(37)9-12-33(21,3)31(23)26(38)18-34(24,35)4/h9,12,15,20,23-26,31,38,44H,5-8,10-11,13-14,16-19H2,1-4H3,(H,36,40)(H,41,42)/t20?,23-,24?,25?,26-,31?,33-,34-,35-/m0/s1 InChIKey: MEUGPRHUNMHHIM-CESUDMCMSA-N
CBID:212534 http://www.chembase.cn/molecule-212534.html