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SMILES: C(c1ccccc1)N(S(=O)(=O)c1ccc(cc1)B(O)O)C Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C)O InChI: InChI=1S/C14H16BNO4S/c1-16(11-12-5-3-2-4-6-12)21(19,20)14-9-7-13(8-10-14)15(17)18/h2-10,17-18H,11H2,1H3 InChIKey: ZDYWXSWOYAWQRJ-UHFFFAOYSA-N
CBID:298945 http://www.chembase.cn/molecule-298945.html