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SMILES: [N+](=O)(c1cc(C#N)c(NCc2occc2)cc1)[O-] Canonical SMILES: N#Cc1cc(ccc1NCc1ccco1)[N+](=O)[O-] InChI: InChI=1S/C12H9N3O3/c13-7-9-6-10(15(16)17)3-4-12(9)14-8-11-2-1-5-18-11/h1-6,14H,8H2 InChIKey: GWQOVKBNYCXJHC-UHFFFAOYSA-N
CBID:33954 http://www.chembase.cn/molecule-33954.html