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SMILES: [N+](=O)(c1cc(c(NC(C)(C)C)cc1)C#N)[O-] Canonical SMILES: N#Cc1cc(ccc1NC(C)(C)C)[N+](=O)[O-] InChI: InChI=1S/C11H13N3O2/c1-11(2,3)13-10-5-4-9(14(15)16)6-8(10)7-12/h4-6,13H,1-3H3 InChIKey: ILNYZDDENIXXCN-UHFFFAOYSA-N
CBID:58015 http://www.chembase.cn/molecule-58015.html