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SMILES: O=Cc1cc(OC)cc(Cl)c1 Canonical SMILES: COc1cc(C=O)cc(c1)Cl InChI: InChI=1S/C8H7ClO2/c1-11-8-3-6(5-10)2-7(9)4-8/h2-5H,1H3 InChIKey: BMSBBELFYSUAOR-UHFFFAOYSA-N
CBID:294384 http://www.chembase.cn/molecule-294384.html