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SMILES: [N+](=O)(c1ccc(SC(F)F)cc1)[O-] Canonical SMILES: FC(Sc1ccc(cc1)[N+](=O)[O-])F InChI: InChI=1S/C7H5F2NO2S/c8-7(9)13-6-3-1-5(2-4-6)10(11)12/h1-4,7H InChIKey: OPMAJTTXWQKVIG-UHFFFAOYSA-N
CBID:257157 http://www.chembase.cn/molecule-257157.html