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SMILES: c1c(ccc(c1S(=O)(=O)C)NN)F Canonical SMILES: NNc1ccc(cc1S(=O)(=O)C)F InChI: InChI=1S/C7H9FN2O2S/c1-13(11,12)7-4-5(8)2-3-6(7)10-9/h2-4,10H,9H2,1H3 InChIKey: WQKYCFAHQGLJTD-UHFFFAOYSA-N
CBID:22105 http://www.chembase.cn/molecule-22105.html