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SMILES: C1CC(=O)c2c([C@H]1CCCCCCCC)c(=O)c(c([nH]2)C)OC Canonical SMILES: CCCCCCCC[C@H]1CCC(=O)c2c1c(=O)c(c([nH]2)C)OC InChI: InChI=1S/C19H29NO3/c1-4-5-6-7-8-9-10-14-11-12-15(21)17-16(14)18(22)19(23-3)13(2)20-17/h14H,4-12H2,1-3H3,(H,20,22)/t14-/m0/s1 InChIKey: SJWGGIJOUKBIPF-AWEZNQCLSA-N
CBID:305162 http://www.chembase.cn/molecule-305162.html