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SMILES: O[C@H]1C[C@@H]2[C@](C)(CC[C@@H]3[C@@]4(C)[C@@H]5CN[C@H](C[C@H]4CC[C@@H]23)O5)C1 Canonical SMILES: O[C@H]1C[C@@H]2[C@](C1)(C)CC[C@H]1[C@H]2CC[C@H]2[C@]1(C)[C@@H]1CN[C@H](C2)O1 InChI: InChI=1S/C19H31NO2/c1-18-6-5-14-13(15(18)8-12(21)9-18)4-3-11-7-17-20-10-16(22-17)19(11,14)2/h11-17,20-21H,3-10H2,1-2H3/t11-,12+,13-,14+,15+,16+,17+,18-,19+/m1/s1 InChIKey: HJCSQOSWSRPBOU-XTXNWKRWSA-N
CBID:129368 http://www.chembase.cn/molecule-129368.html