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SMILES: c1(n[nH]c2c1CCCC2)C(=O)N1C[C@H]([C@@](CC1)(CCOC)O)C Canonical SMILES: COCC[C@]1(O)CCN(C[C@H]1C)C(=O)c1n[nH]c2c1CCCC2 InChI: InChI=1S/C17H27N3O3/c1-12-11-20(9-7-17(12,22)8-10-23-2)16(21)15-13-5-3-4-6-14(13)18-19-15/h12,22H,3-11H2,1-2H3,(H,18,19)/t12-,17-/m1/s1 InChIKey: LUOLFFLBDFGYDW-SJKOYZFVSA-N
CBID:398854 http://www.chembase.cn/molecule-398854.html