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SMILES: ClCC1CN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: ClCC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18ClNO2/c1-10(2,3)14-9(13)12-5-4-8(6-11)7-12/h8H,4-7H2,1-3H3 InChIKey: ZCOBWMKNMWVILV-UHFFFAOYSA-N
CBID:293273 http://www.chembase.cn/molecule-293273.html