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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CN1CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1CC1C(=C)CCC[C@@]1(C2)C InChI: InChI=1S/C23H35NO4/c1-4-27-21(25)16-7-10-24(11-8-16)14-18-17-12-19-15(2)6-5-9-23(19,3)13-20(17)28-22(18)26/h16-20H,2,4-14H2,1,3H3/t17-,18?,19?,20-,23-/m1/s1 InChIKey: DMLONNLDGVEKRB-GGPJSNFESA-N
CBID:188335 http://www.chembase.cn/molecule-188335.html