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SMILES: c1(c([N+](=O)[O-])ccc(c1[N+](=O)[O-])F)F Canonical SMILES: [O-][N+](=O)c1ccc(c(c1F)[N+](=O)[O-])F InChI: InChI=1S/C6H2F2N2O4/c7-3-1-2-4(9(11)12)5(8)6(3)10(13)14/h1-2H InChIKey: FMVDUSBGCFWYGL-UHFFFAOYSA-N
CBID:241048 http://www.chembase.cn/molecule-241048.html