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SMILES: c1(oc(cc1)C=O)c1ccc(cc1)Cl Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)Cl InChI: InChI=1S/C11H7ClO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7H InChIKey: ROJGJNINTRCMBL-UHFFFAOYSA-N
CBID:41808 http://www.chembase.cn/molecule-41808.html