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SMILES: Nc1c(c(ccc1C)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1ccc(c(c1C)N)C InChI: InChI=1S/C8H10N2O2/c1-5-3-4-7(10(11)12)6(2)8(5)9/h3-4H,9H2,1-2H3 InChIKey: LDFJDBAOBVUXMQ-UHFFFAOYSA-N
CBID:180537 http://www.chembase.cn/molecule-180537.html