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SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC[C@H]1O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CCC[C@H]1O InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8-/m1/s1 InChIKey: CGZQRJSADXRRKN-HTQZYQBOSA-N
CBID:141207 http://www.chembase.cn/molecule-141207.html