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SMILES: Cc1cccc(c1C#N)[N+](=O)[O-] Canonical SMILES: N#Cc1c(C)cccc1[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2/c1-6-3-2-4-8(10(11)12)7(6)5-9/h2-4H,1H3 InChIKey: BOTPDHNZLRJZOO-UHFFFAOYSA-N
CBID:139857 http://www.chembase.cn/molecule-139857.html