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SMILES: N(c1c(c(c(c(c1)F)F)F)[N+](=O)[O-])C Canonical SMILES: CNc1cc(F)c(c(c1[N+](=O)[O-])F)F InChI: InChI=1S/C7H5F3N2O2/c1-11-4-2-3(8)5(9)6(10)7(4)12(13)14/h2,11H,1H3 InChIKey: WZQPNRSDHWCMEL-UHFFFAOYSA-N
CBID:98123 http://www.chembase.cn/molecule-98123.html