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SMILES: S(=O)(=O)(c1cc(cc(c1)F)N)N Canonical SMILES: Nc1cc(F)cc(c1)S(=O)(=O)N InChI: InChI=1S/C6H7FN2O2S/c7-4-1-5(8)3-6(2-4)12(9,10)11/h1-3H,8H2,(H2,9,10,11) InChIKey: IIFJJOMPQPAGHV-UHFFFAOYSA-N
CBID:261169 http://www.chembase.cn/molecule-261169.html