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SMILES: [N+](=O)(c1cnc(cc1)OCCO)[O-] Canonical SMILES: OCCOc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O4/c10-3-4-13-7-2-1-6(5-8-7)9(11)12/h1-2,5,10H,3-4H2 InChIKey: KESQFSZFUCZCEI-UHFFFAOYSA-N
CBID:81130 http://www.chembase.cn/molecule-81130.html