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SMILES: C1(=O)C(=CC(=O)O1)c1ccc(cc1)Cl Canonical SMILES: O=C1OC(=O)C=C1c1ccc(cc1)Cl InChI: InChI=1S/C10H5ClO3/c11-7-3-1-6(2-4-7)8-5-9(12)14-10(8)13/h1-5H InChIKey: BSZGHMTWYIUDFZ-UHFFFAOYSA-N
CBID:40773 http://www.chembase.cn/molecule-40773.html