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SMILES: C(=O)(c1c(cccc1)Cl)OC Canonical SMILES: COC(=O)c1ccccc1Cl InChI: InChI=1S/C8H7ClO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H3 InChIKey: JAVRNIFMYIJXIE-UHFFFAOYSA-N
CBID:52494 http://www.chembase.cn/molecule-52494.html