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SMILES: Cc1c(N/C(=N/O[N+](=O)[O-])/N)cc(cc1)[N+](=O)[O-] Canonical SMILES: N/C(=N\O[N+](=O)[O-])/Nc1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C8H9N5O5/c1-5-2-3-6(12(14)15)4-7(5)10-8(9)11-18-13(16)17/h2-4H,1H3,(H3,9,10,11) InChIKey: NKEKFGDSLGKSTH-UHFFFAOYSA-N
CBID:293822 http://www.chembase.cn/molecule-293822.html