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SMILES: [C@]12([C@@](C(=O)COC(=O)CN)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)O)C.Cl Canonical SMILES: NCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C.Cl InChI: InChI=1S/C23H33NO5.ClH/c1-21-8-5-15(25)11-14(21)3-4-16-17(21)6-9-22(2)18(16)7-10-23(22,28)19(26)13-29-20(27)12-24;/h11,16-18,28H,3-10,12-13,24H2,1-2H3;1H/t16-,17+,18+,21+,22+,23+;/m1./s1 InChIKey: WUPCWSUORKEFJM-JTGXJTHNSA-N
CBID:210813 http://www.chembase.cn/molecule-210813.html