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SMILES: S(=O)(=O)(c1cc(c(cc1)F)CN)N Canonical SMILES: NCc1cc(ccc1F)S(=O)(=O)N InChI: InChI=1S/C7H9FN2O2S/c8-7-2-1-6(13(10,11)12)3-5(7)4-9/h1-3H,4,9H2,(H2,10,11,12) InChIKey: QIDSKURYVCYEIY-UHFFFAOYSA-N
CBID:274057 http://www.chembase.cn/molecule-274057.html