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SMILES: c1(c(nn(c1C)CCS(=O)(=O)F)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(C)nn(c1C)CCS(=O)(=O)F InChI: InChI=1S/C7H10FN3O4S/c1-5-7(11(12)13)6(2)10(9-5)3-4-16(8,14)15/h3-4H2,1-2H3 InChIKey: GKSXTRLSENNMRS-UHFFFAOYSA-N
CBID:252052 http://www.chembase.cn/molecule-252052.html