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SMILES: B(c1cccc(c1)S(=O)(=O)Nc1cccc(c1)F)(O)O Canonical SMILES: Fc1cccc(c1)NS(=O)(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C12H11BFNO4S/c14-10-4-2-5-11(8-10)15-20(18,19)12-6-1-3-9(7-12)13(16)17/h1-8,15-17H InChIKey: SFLKIWAVAZHFPE-UHFFFAOYSA-N
CBID:298843 http://www.chembase.cn/molecule-298843.html