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SMILES: C1(=O)C(=CCO1)Cl Canonical SMILES: O=C1OCC=C1Cl InChI: InChI=1S/C4H3ClO2/c5-3-1-2-7-4(3)6/h1H,2H2 InChIKey: GCVGDGFZLSSUIO-UHFFFAOYSA-N
CBID:248167 http://www.chembase.cn/molecule-248167.html