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SMILES: c1cc(c(c(c1[N+](=O)[O-])N)F)F Canonical SMILES: [O-][N+](=O)c1ccc(c(c1N)F)F InChI: InChI=1S/C6H4F2N2O2/c7-3-1-2-4(10(11)12)6(9)5(3)8/h1-2H,9H2 InChIKey: DIPGYZSCGXBTEU-UHFFFAOYSA-N
CBID:9015 http://www.chembase.cn/molecule-9015.html