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SMILES: [N+](=O)(c1cc(c(c(c1)F)S)F)[O-] Canonical SMILES: [O-][N+](=O)c1cc(F)c(c(c1)F)S InChI: InChI=1S/C6H3F2NO2S/c7-4-1-3(9(10)11)2-5(8)6(4)12/h1-2,12H InChIKey: PWWMHVHBXSUFCB-UHFFFAOYSA-N
CBID:260448 http://www.chembase.cn/molecule-260448.html