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SMILES: [C@]12([C@H]([C@@H]3C(C(=O)O[C@H]3C[C@H](C2[C@H](C[C@@H]1OC(=O)C)OC(=O)C)C)CN1CCCC1)O)C Canonical SMILES: CC(=O)O[C@H]1C[C@@H](C2[C@]1(C)[C@@H](O)[C@H]1[C@H](C[C@H]2C)OC(=O)C1CN1CCCC1)OC(=O)C InChI: InChI=1S/C23H35NO7/c1-12-9-16-19(15(22(28)31-16)11-24-7-5-6-8-24)21(27)23(4)18(30-14(3)26)10-17(20(12)23)29-13(2)25/h12,15-21,27H,5-11H2,1-4H3/t12-,15?,16+,17+,18+,19-,20?,21+,23-/m1/s1 InChIKey: CXVDWNNRIYXLKR-BYLSYGAVSA-N
CBID:184476 http://www.chembase.cn/molecule-184476.html