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SMILES: C1NCCc2ccc(cc12)[N+](=O)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)CNCC2.Cl InChI: InChI=1S/C9H10N2O2.ClH/c12-11(13)9-2-1-7-3-4-10-6-8(7)5-9;/h1-2,5,10H,3-4,6H2;1H InChIKey: KGIXLJRTYZOUCW-UHFFFAOYSA-N
CBID:68310 http://www.chembase.cn/molecule-68310.html