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SMILES: c1c(c2cccc(c2[nH]1)[N+](=O)[O-])C#N Canonical SMILES: N#Cc1c[nH]c2c1cccc2[N+](=O)[O-] InChI: InChI=1S/C9H5N3O2/c10-4-6-5-11-9-7(6)2-1-3-8(9)12(13)14/h1-3,5,11H InChIKey: FKXLWNFFDVCTEE-UHFFFAOYSA-N
CBID:803982 http://www.chembase.cn/molecule-803982.html