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SMILES: C=CC(=O)OCCCl Canonical SMILES: ClCCOC(=O)C=C InChI: InChI=1S/C5H7ClO2/c1-2-5(7)8-4-3-6/h2H,1,3-4H2 InChIKey: WHBAYNMEIXUTJV-UHFFFAOYSA-N
CBID:143495 http://www.chembase.cn/molecule-143495.html