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SMILES: Fc1c(cc(c(c1)N)[N+](=O)[O-])C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cc(c(cc1N)F)C(F)(F)F InChI: InChI=1S/C7H4F4N2O2/c8-4-2-5(12)6(13(14)15)1-3(4)7(9,10)11/h1-2H,12H2 InChIKey: UTRVMCDXCUQEEJ-UHFFFAOYSA-N
CBID:99359 http://www.chembase.cn/molecule-99359.html