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SMILES: C(c1c(c(ccc1F)[N+](=O)[O-])F)C#N Canonical SMILES: N#CCc1c(F)ccc(c1F)[N+](=O)[O-] InChI: InChI=1S/C8H4F2N2O2/c9-6-1-2-7(12(13)14)8(10)5(6)3-4-11/h1-2H,3H2 InChIKey: AYAXNKAHVMIFCA-UHFFFAOYSA-N
CBID:180401 http://www.chembase.cn/molecule-180401.html