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SMILES: c1(c2c(C=O)cccc2)c(Cl)cccc1 Canonical SMILES: O=Cc1ccccc1c1ccccc1Cl InChI: InChI=1S/C13H9ClO/c14-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-15/h1-9H InChIKey: VNKJIEIGSAHDGE-UHFFFAOYSA-N
CBID:51730 http://www.chembase.cn/molecule-51730.html