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SMILES: C1(CC(N(C(C1)(C)C)O)(C)C)NC(=O)C Canonical SMILES: ON1C(C)(C)CC(CC1(C)C)NC(=O)C InChI: InChI=1S/C11H22N2O2/c1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9/h9,15H,6-7H2,1-5H3,(H,12,14) InChIKey: YYTYIUAYFBFKHX-UHFFFAOYSA-N
CBID:796314 http://www.chembase.cn/molecule-796314.html