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SMILES: O=S(=O)(c1ccc(F)cc1B(O)O)NC Canonical SMILES: CNS(=O)(=O)c1ccc(cc1B(O)O)F InChI: InChI=1S/C7H9BFNO4S/c1-10-15(13,14)7-3-2-5(9)4-6(7)8(11)12/h2-4,10-12H,1H3 InChIKey: XOWWQIHVQHBQAY-UHFFFAOYSA-N
CBID:290957 http://www.chembase.cn/molecule-290957.html