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SMILES: FC(c1ncccc1[N+](=O)[O-])(F)F Canonical SMILES: [O-][N+](=O)c1cccnc1C(F)(F)F InChI: InChI=1S/C6H3F3N2O2/c7-6(8,9)5-4(11(12)13)2-1-3-10-5/h1-3H InChIKey: ZVSULEMXEYSULW-UHFFFAOYSA-N
CBID:289357 http://www.chembase.cn/molecule-289357.html