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SMILES: c1c(c(cc(c1)C(F)(F)F)[N+](=O)[O-])N(C)C Canonical SMILES: [O-][N+](=O)c1cc(ccc1N(C)C)C(F)(F)F InChI: InChI=1S/C9H9F3N2O2/c1-13(2)7-4-3-6(9(10,11)12)5-8(7)14(15)16/h3-5H,1-2H3 InChIKey: FDGCMYGPTQRTMZ-UHFFFAOYSA-N
CBID:8554 http://www.chembase.cn/molecule-8554.html