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SMILES: OC(=O)CCl Canonical SMILES: OC(=O)CCl InChI: InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5) InChIKey: FOCAUTSVDIKZOP-UHFFFAOYSA-N
CBID:104174 http://www.chembase.cn/molecule-104174.html