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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCC)[O-] Canonical SMILES: CCNc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H10N2O4/c1-2-10-7-4-3-6(9(12)13)5-8(7)11(14)15/h3-5,10H,2H2,1H3,(H,12,13) InChIKey: XPLTXYDVYDWSSO-UHFFFAOYSA-N
CBID:49231 http://www.chembase.cn/molecule-49231.html