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SMILES: C1CCC1(CO)NC(=O)OC(C)(C)C Canonical SMILES: OCC1(CCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-9(2,3)14-8(13)11-10(7-12)5-4-6-10/h12H,4-7H2,1-3H3,(H,11,13) InChIKey: CLRGYDRXIYIAHC-UHFFFAOYSA-N
CBID:38119 http://www.chembase.cn/molecule-38119.html