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SMILES: c12[nH]c3c(c1CCCC2NCC1C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)cc(cc3)C Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNC1CCCc3c1[nH]c1c3cc(cc1)C)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C28H36N2O2/c1-16-9-10-23-19(12-16)18-7-4-8-24(26(18)30-23)29-15-21-20-13-22-17(2)6-5-11-28(22,3)14-25(20)32-27(21)31/h9-10,12-13,17,20-21,24-25,29-30H,4-8,11,14-15H2,1-3H3/t17-,20+,21?,24?,25+,28+/m0/s1 InChIKey: JVNVZTKUUYCRQT-GYBHRITPSA-N
CBID:203866 http://www.chembase.cn/molecule-203866.html