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SMILES: c1cccc(c1Cl)OC(=O)C Canonical SMILES: CC(=O)Oc1ccccc1Cl InChI: InChI=1S/C8H7ClO2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3 InChIKey: CJPVPOYTTALCNX-UHFFFAOYSA-N
CBID:164496 http://www.chembase.cn/molecule-164496.html