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SMILES: n1c(c(c(cc1)N)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1c(N)ccnc1N InChI: InChI=1S/C5H6N4O2/c6-3-1-2-8-5(7)4(3)9(10)11/h1-2H,(H4,6,7,8) InChIKey: LXNNKGSAWMJWJN-UHFFFAOYSA-N
CBID:813520 http://www.chembase.cn/molecule-813520.html