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SMILES: CC(C)(C#N)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: N#CC(c1cccc(c1)[N+](=O)[O-])(C)C InChI: InChI=1S/C10H10N2O2/c1-10(2,7-11)8-4-3-5-9(6-8)12(13)14/h3-6H,1-2H3 InChIKey: FYRQAESAYXPEBZ-UHFFFAOYSA-N
CBID:292299 http://www.chembase.cn/molecule-292299.html