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SMILES: O(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])CCO Canonical SMILES: OCCOc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H8N2O6/c11-3-4-16-8-2-1-6(9(12)13)5-7(8)10(14)15/h1-2,5,11H,3-4H2 InChIKey: YYTMNJWMYPSLOD-UHFFFAOYSA-N
CBID:91801 http://www.chembase.cn/molecule-91801.html