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SMILES: O(c1cccc(c1)C(=O)Cl)c1ccccc1 Canonical SMILES: ClC(=O)c1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C13H9ClO2/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H InChIKey: TTZXIWBOKOZOPL-UHFFFAOYSA-N
CBID:92848 http://www.chembase.cn/molecule-92848.html