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SMILES: [nH]1c(c(c2cc(ccc12)[N+](=O)[O-])CCN)C(=O)O Canonical SMILES: NCCc1c([nH]c2c1cc(cc2)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C11H11N3O4/c12-4-3-7-8-5-6(14(17)18)1-2-9(8)13-10(7)11(15)16/h1-2,5,13H,3-4,12H2,(H,15,16) InChIKey: XXZAXZCPUWUTNP-UHFFFAOYSA-N
CBID:13442 http://www.chembase.cn/molecule-13442.html