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SMILES: [N+](=C\c1ccccc1)(/C(/C=N/O)(C)C)\[O-] Canonical SMILES: O/N=C/C(/[N+](=C/c1ccccc1)/[O-])(C)C InChI: InChI=1S/C11H14N2O2/c1-11(2,9-12-14)13(15)8-10-6-4-3-5-7-10/h3-9,14H,1-2H3 InChIKey: ILQZGEKYGSPTGA-UHFFFAOYSA-N
CBID:85149 http://www.chembase.cn/molecule-85149.html