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SMILES: COC(=O)c1ccc(cc1)C(=O)Cl Canonical SMILES: COC(=O)c1ccc(cc1)C(=O)Cl InChI: InChI=1S/C9H7ClO3/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3 InChIKey: CVXXHXPNTZBZEL-UHFFFAOYSA-N
CBID:141465 http://www.chembase.cn/molecule-141465.html