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SMILES: O(C(=O)Cc1ccc(cc1)Cl)C Canonical SMILES: COC(=O)Cc1ccc(cc1)Cl InChI: InChI=1S/C9H9ClO2/c1-12-9(11)6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3 InChIKey: WWIYGBWRUXQDND-UHFFFAOYSA-N
CBID:88812 http://www.chembase.cn/molecule-88812.html