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SMILES: c1(c(cccc1[N+](=O)[O-])N)C#N Canonical SMILES: N#Cc1c(N)cccc1[N+](=O)[O-] InChI: InChI=1S/C7H5N3O2/c8-4-5-6(9)2-1-3-7(5)10(11)12/h1-3H,9H2 InChIKey: FEEQTCIVZQOKMJ-UHFFFAOYSA-N
CBID:806408 http://www.chembase.cn/molecule-806408.html