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SMILES: O=[N+](c1cc(c2nc(c3cccc([N+](=O)[O-])c3)no2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1onc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H8N4O5/c19-17(20)11-5-1-3-9(7-11)13-15-14(23-16-13)10-4-2-6-12(8-10)18(21)22/h1-8H InChIKey: DLOMOIFOKNNPRG-UHFFFAOYSA-N
CBID:291277 http://www.chembase.cn/molecule-291277.html