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SMILES: O=S(=O)(c1ccc(cc1)B(O)O)Nc1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C12H11BFNO4S/c14-10-3-5-11(6-4-10)15-20(18,19)12-7-1-9(2-8-12)13(16)17/h1-8,15-17H InChIKey: MFWQIJUPTCPQPU-UHFFFAOYSA-N
CBID:99948 http://www.chembase.cn/molecule-99948.html