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SMILES: CCCCNC(=N)N[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)NC(=N)NCCCC InChI: InChI=1S/C5H12N4O2/c1-2-3-4-7-5(6)8-9(10)11/h2-4H2,1H3,(H3,6,7,8) InChIKey: KPQHRDFCWBWTBA-UHFFFAOYSA-N
CBID:138738 http://www.chembase.cn/molecule-138738.html