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SMILES: N(C(=O)OC(C)(C)C)(C(C)(C)C)CCCCl Canonical SMILES: ClCCCN(C(C)(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C12H24ClNO2/c1-11(2,3)14(9-7-8-13)10(15)16-12(4,5)6/h7-9H2,1-6H3 InChIKey: ZUROFFONOMNGRK-UHFFFAOYSA-N
CBID:75722 http://www.chembase.cn/molecule-75722.html