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SMILES: c1cc(cc(c1)[15N+](=O)[O-])[15N+](=O)[O-] Canonical SMILES: [O-][15N+](=O)c1cccc(c1)[15N+](=O)[O-] InChI: InChI=1S/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H/i7+1,8+1 InChIKey: WDCYWAQPCXBPJA-BFGUONQLSA-N
CBID:139781 http://www.chembase.cn/molecule-139781.html