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SMILES: [N+](=O)(/C=C/c1ccc(C(C)(C)C)cc1)[O-] Canonical SMILES: CC(c1ccc(cc1)/C=C/[N+](=O)[O-])(C)C InChI: InChI=1S/C12H15NO2/c1-12(2,3)11-6-4-10(5-7-11)8-9-13(14)15/h4-9H,1-3H3 InChIKey: IJWOILQYJXJHTF-UHFFFAOYSA-N
CBID:242588 http://www.chembase.cn/molecule-242588.html