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SMILES: [N+](=O)(c1c(c(N)cnc1)N)[O-] Canonical SMILES: [O-][N+](=O)c1cncc(c1N)N InChI: InChI=1S/C5H6N4O2/c6-3-1-8-2-4(5(3)7)9(10)11/h1-2H,6H2,(H2,7,8) InChIKey: OMUADEPNIQXNRG-UHFFFAOYSA-N
CBID:34929 http://www.chembase.cn/molecule-34929.html