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SMILES: C=CCOC(=O)CCl Canonical SMILES: ClCC(=O)OCC=C InChI: InChI=1S/C5H7ClO2/c1-2-3-8-5(7)4-6/h2H,1,3-4H2 InChIKey: VMBJJCDVORDOCF-UHFFFAOYSA-N
CBID:147386 http://www.chembase.cn/molecule-147386.html