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SMILES: O=C(C(F)Cl)OCC Canonical SMILES: CCOC(=O)C(Cl)F InChI: InChI=1S/C4H6ClFO2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3 InChIKey: WUHVJSONZHSDFC-UHFFFAOYSA-N
CBID:9132 http://www.chembase.cn/molecule-9132.html