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SMILES: c1cc(c(c(c1)F)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])F Canonical SMILES: Fc1cccc(c1NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])F InChI: InChI=1S/C12H8F2N2O4S/c13-10-2-1-3-11(14)12(10)15-21(19,20)9-6-4-8(5-7-9)16(17)18/h1-7,15H InChIKey: UUSXOZAQNSVYIM-UHFFFAOYSA-N
CBID:300308 http://www.chembase.cn/molecule-300308.html