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SMILES: B(O)(O)c1ccc(cc1)NS(=O)(=O)CCCC Canonical SMILES: CCCCS(=O)(=O)Nc1ccc(cc1)B(O)O InChI: InChI=1S/C10H16BNO4S/c1-2-3-8-17(15,16)12-10-6-4-9(5-7-10)11(13)14/h4-7,12-14H,2-3,8H2,1H3 InChIKey: GFVQWMXOLYHARX-UHFFFAOYSA-N
CBID:810433 http://www.chembase.cn/molecule-810433.html