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SMILES: N(c1cc(ccc1)[N+](=O)[O-])(C)C Canonical SMILES: CN(c1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C8H10N2O2/c1-9(2)7-4-3-5-8(6-7)10(11)12/h3-6H,1-2H3 InChIKey: CJDICMLSLYHRPT-UHFFFAOYSA-N
CBID:76459 http://www.chembase.cn/molecule-76459.html