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SMILES: O=C(OC)C(C)Cl Canonical SMILES: COC(=O)C(Cl)C InChI: InChI=1S/C4H7ClO2/c1-3(5)4(6)7-2/h3H,1-2H3 InChIKey: JLEJCNOTNLZCHQ-UHFFFAOYSA-N
CBID:89485 http://www.chembase.cn/molecule-89485.html