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SMILES: c1(B(O)O)c(ccc(c1)Cl)C=O Canonical SMILES: O=Cc1ccc(cc1B(O)O)Cl InChI: InChI=1S/C7H6BClO3/c9-6-2-1-5(4-10)7(3-6)8(11)12/h1-4,11-12H InChIKey: LVNPJTSTUBPCMK-UHFFFAOYSA-N
CBID:64136 http://www.chembase.cn/molecule-64136.html