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SMILES: [N+](=O)(c1c(c(cc(C#N)c1)F)C)[O-] Canonical SMILES: N#Cc1cc(F)c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C8H5FN2O2/c1-5-7(9)2-6(4-10)3-8(5)11(12)13/h2-3H,1H3 InChIKey: PJDMVVSHLAHHEG-UHFFFAOYSA-N
CBID:259218 http://www.chembase.cn/molecule-259218.html