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SMILES: [N+](=O)(c1cc(c(cc1)C#N)C)[O-] Canonical SMILES: N#Cc1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2/c1-6-4-8(10(11)12)3-2-7(6)5-9/h2-4H,1H3 InChIKey: RNTFKDBRMXYEPR-UHFFFAOYSA-N
CBID:76140 http://www.chembase.cn/molecule-76140.html