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SMILES: n12c([C@@H]3CN(CC4C(=O)O[C@H]5[C@@H]4C[C@@H]4[C@@](C5)(CCCC4=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)C[C@@H]1[C@](C2)(C)CCCC1=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/h3,6-7,17-21,23H,1,4-5,8-15H2,2H3/t17-,18+,19-,20?,21+,23-,26-/m1/s1 InChIKey: DEJVPOYJWFGKEG-DKBNIYSWSA-N
CBID:209324 http://www.chembase.cn/molecule-209324.html