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SMILES: C1NC(=N[N+](=O)[O-])NC1 Canonical SMILES: [O-][N+](=O)N=C1NCCN1 InChI: InChI=1S/C3H6N4O2/c8-7(9)6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6) InChIKey: DJZWNSRUEJSEEB-UHFFFAOYSA-N
CBID:71741 http://www.chembase.cn/molecule-71741.html