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SMILES: O=Cc1cccc(c1)c1cccc(c1)Cl Canonical SMILES: O=Cc1cccc(c1)c1cccc(c1)Cl InChI: InChI=1S/C13H9ClO/c14-13-6-2-5-12(8-13)11-4-1-3-10(7-11)9-15/h1-9H InChIKey: XAQURWBRLRLXGT-UHFFFAOYSA-N
CBID:91572 http://www.chembase.cn/molecule-91572.html