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SMILES: N#Cc1ccc(NC(C)(C)C)c([N+](=O)[O-])c1 Canonical SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])NC(C)(C)C InChI: InChI=1S/C11H13N3O2/c1-11(2,3)13-9-5-4-8(7-12)6-10(9)14(15)16/h4-6,13H,1-3H3 InChIKey: GHVJGWCXLNQJJH-UHFFFAOYSA-N
CBID:292150 http://www.chembase.cn/molecule-292150.html