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SMILES: S(=O)(=O)(c1c(ccc(c1)F)N)N Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)N)N InChI: InChI=1S/C6H7FN2O2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,8H2,(H2,9,10,11) InChIKey: YKQPZGMHAXHTJQ-UHFFFAOYSA-N
CBID:95050 http://www.chembase.cn/molecule-95050.html