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SMILES: ClC(=O)c1ccc(cc1)[BH]=O Canonical SMILES: O=[BH]c1ccc(cc1)C(=O)Cl InChI: InChI=1S/C7H4BClO2/c9-7(10)5-1-3-6(8-11)4-2-5/h1-4H InChIKey: RALWBYDDHGJLPP-UHFFFAOYSA-N
CBID:74740 http://www.chembase.cn/molecule-74740.html