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SMILES: O=S(=O)(c1ccc(B(O)O)c(C)c1)N1CCCC1 Canonical SMILES: OB(c1ccc(cc1C)S(=O)(=O)N1CCCC1)O InChI: InChI=1S/C11H16BNO4S/c1-9-8-10(4-5-11(9)12(14)15)18(16,17)13-6-2-3-7-13/h4-5,8,14-15H,2-3,6-7H2,1H3 InChIKey: VOSJSAOOIDIZAB-UHFFFAOYSA-N
CBID:291012 http://www.chembase.cn/molecule-291012.html