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SMILES: O=C(C(CCl)(C)C)OCC Canonical SMILES: CCOC(=O)C(CCl)(C)C InChI: InChI=1S/C7H13ClO2/c1-4-10-6(9)7(2,3)5-8/h4-5H2,1-3H3 InChIKey: NEVHNBRNUWSFSB-UHFFFAOYSA-N
CBID:84623 http://www.chembase.cn/molecule-84623.html