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SMILES: C(#N)c1c(ccc(c1)OC)[N+](=O)[O-] Canonical SMILES: N#Cc1cc(OC)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3/c1-13-7-2-3-8(10(11)12)6(4-7)5-9/h2-4H,1H3 InChIKey: GCXTYFJQZDWUNU-UHFFFAOYSA-N
CBID:67909 http://www.chembase.cn/molecule-67909.html