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SMILES: c12c(C[C@H]3[C@](C1)([C@@H]1[C@@H](CC3)[C@H]3[C@](CC1)([C@](CC3)(O)C)C)C)[nH]nc2O Canonical SMILES: Oc1n[nH]c2c1C[C@@]1(C)[C@H](C2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@]1(C)O)C InChI: InChI=1S/C21H32N2O2/c1-19-11-14-17(22-23-18(14)24)10-12(19)4-5-13-15(19)6-8-20(2)16(13)7-9-21(20,3)25/h12-13,15-16,25H,4-11H2,1-3H3,(H2,22,23,24)/t12-,13+,15-,16-,19-,20-,21-/m0/s1 InChIKey: SWPAIUOYLTYQKK-YEZTZDHTSA-N
CBID:171306 http://www.chembase.cn/molecule-171306.html