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SMILES: C(c1c([N+](=O)[O-])c([nH]n1)C)(F)(F)F Canonical SMILES: [O-][N+](=O)c1c(C)[nH]nc1C(F)(F)F InChI: InChI=1S/C5H4F3N3O2/c1-2-3(11(12)13)4(10-9-2)5(6,7)8/h1H3,(H,9,10) InChIKey: MZVQCTATYLWIQA-UHFFFAOYSA-N
CBID:54243 http://www.chembase.cn/molecule-54243.html