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SMILES: [C@@]123[C@@H](O1)[C@@H]1C(C(=O)O[C@@H]1C[C@]2(CCC[C@@H]3C)C)CN1CCN(Cc2cc3c(OCO3)cc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)Cc1ccc3c(c1)OCO3)[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C27H36N2O5/c1-17-4-3-7-26(2)13-22-23(24-27(17,26)34-24)19(25(30)33-22)15-29-10-8-28(9-11-29)14-18-5-6-20-21(12-18)32-16-31-20/h5-6,12,17,19,22-24H,3-4,7-11,13-16H2,1-2H3/t17-,19?,22+,23+,24-,26+,27-/m0/s1 InChIKey: CBFIGQHHGJBHAY-ZWMIKLJDSA-N
CBID:188353 http://www.chembase.cn/molecule-188353.html