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SMILES: [N+](=O)(c1c(nccc1)NCCO)[O-] Canonical SMILES: OCCNc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C7H9N3O3/c11-5-4-9-7-6(10(12)13)2-1-3-8-7/h1-3,11H,4-5H2,(H,8,9) InChIKey: KSBCSRCDLQUKSY-UHFFFAOYSA-N
CBID:309843 http://www.chembase.cn/molecule-309843.html