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SMILES: c1(c(S(=O)(=O)C)cccc1F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(F)cccc1S(=O)(=O)C InChI: InChI=1S/C7H6FNO4S/c1-14(12,13)6-4-2-3-5(8)7(6)9(10)11/h2-4H,1H3 InChIKey: TYIZMRLEAFVDSG-UHFFFAOYSA-N
CBID:244381 http://www.chembase.cn/molecule-244381.html