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SMILES: C(=O)c1cc(c(cc1)Cl)OC Canonical SMILES: COc1cc(C=O)ccc1Cl InChI: InChI=1S/C8H7ClO2/c1-11-8-4-6(5-10)2-3-7(8)9/h2-5H,1H3 InChIKey: BZCOHGUBYSDFET-UHFFFAOYSA-N
CBID:50868 http://www.chembase.cn/molecule-50868.html