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SMILES: S(=O)(=O)(c1c(cc(cc1F)N)F)C Canonical SMILES: Fc1cc(N)cc(c1S(=O)(=O)C)F InChI: InChI=1S/C7H7F2NO2S/c1-13(11,12)7-5(8)2-4(10)3-6(7)9/h2-3H,10H2,1H3 InChIKey: JPKXSAJMHXZVRU-UHFFFAOYSA-N
CBID:269119 http://www.chembase.cn/molecule-269119.html