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SMILES: n12c([C@H]3CN(CC4C(=O)O[C@H]5[C@@H]4CC4=C(CCC[C@@]4(C5)C)C)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1C[C@H]3C[C@H](C1)c1n(C3)c(=O)ccc1)CC1=C(C)CCC[C@@]1(C2)C InChI: InChI=1S/C26H34N2O3/c1-16-5-4-8-26(2)11-23-19(10-21(16)26)20(25(30)31-23)15-27-12-17-9-18(14-27)22-6-3-7-24(29)28(22)13-17/h3,6-7,17-20,23H,4-5,8-15H2,1-2H3/t17-,18-,19-,20?,23-,26-/m1/s1 InChIKey: QHUOCFWXCGQIMY-IDFFHLCISA-N
CBID:202299 http://www.chembase.cn/molecule-202299.html