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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Nc1cc(ccc1F)F Canonical SMILES: Fc1ccc(c(c1)NS(=O)(=O)c1ccccc1[N+](=O)[O-])F InChI: InChI=1S/C12H8F2N2O4S/c13-8-5-6-9(14)10(7-8)15-21(19,20)12-4-2-1-3-11(12)16(17)18/h1-7,15H InChIKey: OKBWVRLXCKPHIP-UHFFFAOYSA-N
CBID:301757 http://www.chembase.cn/molecule-301757.html