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SMILES: B(c1cccc(c1)S(=O)(=O)Nc1ccccc1F)(O)O Canonical SMILES: Fc1ccccc1NS(=O)(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C12H11BFNO4S/c14-11-6-1-2-7-12(11)15-20(18,19)10-5-3-4-9(8-10)13(16)17/h1-8,15-17H InChIKey: CSHNEUKEFGIIOZ-UHFFFAOYSA-N
CBID:298709 http://www.chembase.cn/molecule-298709.html