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SMILES: O=S(=O)(c1ccc(B(O)O)cn1)C Canonical SMILES: OB(c1ccc(nc1)S(=O)(=O)C)O InChI: InChI=1S/C6H8BNO4S/c1-13(11,12)6-3-2-5(4-8-6)7(9)10/h2-4,9-10H,1H3 InChIKey: OBWIRUCBMIYFBP-UHFFFAOYSA-N
CBID:290712 http://www.chembase.cn/molecule-290712.html