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SMILES: N#Cc1cnc(O)c([N+](=O)[O-])c1 Canonical SMILES: N#Cc1cnc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C6H3N3O3/c7-2-4-1-5(9(11)12)6(10)8-3-4/h1,3H,(H,8,10) InChIKey: SSYCVCKERZMXLP-UHFFFAOYSA-N
CBID:290217 http://www.chembase.cn/molecule-290217.html