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SMILES: [N+](=O)(c1c(C#N)cccc1O)[O-] Canonical SMILES: N#Cc1cccc(c1[N+](=O)[O-])O InChI: InChI=1S/C7H4N2O3/c8-4-5-2-1-3-6(10)7(5)9(11)12/h1-3,10H InChIKey: JELNXWUZFOQXGZ-UHFFFAOYSA-N
CBID:116476 http://www.chembase.cn/molecule-116476.html