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SMILES: ClC(=O)c1cc(ccc1)[BH]=O Canonical SMILES: O=[BH]c1cccc(c1)C(=O)Cl InChI: InChI=1S/C7H4BClO2/c9-7(10)5-2-1-3-6(4-5)8-11/h1-4H InChIKey: SUCZGEJIYVHOJL-UHFFFAOYSA-N
CBID:74741 http://www.chembase.cn/molecule-74741.html