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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C(C2)C(=C)CCC1)C)CNCC(C)C Canonical SMILES: CC(CNCC1C(=O)O[C@H]2[C@@H]1CC1C(=C)CCC[C@@]1(C2)C)C InChI: InChI=1S/C19H31NO2/c1-12(2)10-20-11-15-14-8-16-13(3)6-5-7-19(16,4)9-17(14)22-18(15)21/h12,14-17,20H,3,5-11H2,1-2,4H3/t14-,15?,16?,17-,19-/m1/s1 InChIKey: CKOHDAKTFUNGGJ-KZZPEHCYSA-N
CBID:188416 http://www.chembase.cn/molecule-188416.html