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SMILES: OC(=O)CI Canonical SMILES: OC(=O)CI InChI: InChI=1S/C2H3IO2/c3-1-2(4)5/h1H2,(H,4,5) InChIKey: JDNTWHVOXJZDSN-UHFFFAOYSA-N
CBID:103328 http://www.chembase.cn/molecule-103328.html