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SMILES: c1c(sc(c1[N+](=O)[O-])Sc1ccc(cc1F)F)C(=O)C Canonical SMILES: Fc1ccc(c(c1)F)Sc1sc(cc1[N+](=O)[O-])C(=O)C InChI: InChI=1S/C12H7F2NO3S2/c1-6(16)11-5-9(15(17)18)12(20-11)19-10-3-2-7(13)4-8(10)14/h2-5H,1H3 InChIKey: RMAMGGNACJHXHO-UHFFFAOYSA-N
CBID:312993 http://www.chembase.cn/molecule-312993.html