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SMILES: S(=O)(c1ccc(cc1)[N+](=O)[O-])C(F)(F)F Canonical SMILES: FC(S(=O)c1ccc(cc1)[N+](=O)[O-])(F)F InChI: InChI=1S/C7H4F3NO3S/c8-7(9,10)15(14)6-3-1-5(2-4-6)11(12)13/h1-4H InChIKey: FEEZTKJJCSPLDF-UHFFFAOYSA-N
CBID:100349 http://www.chembase.cn/molecule-100349.html