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SMILES: CN(S(=O)(=O)c1ccc(cc1)B(O)O)c1ccccc1 Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)N(c1ccccc1)C)O InChI: InChI=1S/C13H14BNO4S/c1-15(12-5-3-2-4-6-12)20(18,19)13-9-7-11(8-10-13)14(16)17/h2-10,16-17H,1H3 InChIKey: PUWVRBKKJNKHLI-UHFFFAOYSA-N
CBID:298888 http://www.chembase.cn/molecule-298888.html