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SMILES: c1(Oc2cc(Cl)ccc2)c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1Oc1cccc(c1)Cl InChI: InChI=1S/C13H9ClO2/c14-11-5-3-6-12(8-11)16-13-7-2-1-4-10(13)9-15/h1-9H InChIKey: JEPWDAWNQGZIFB-UHFFFAOYSA-N
CBID:40270 http://www.chembase.cn/molecule-40270.html