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SMILES: CCCCN(C(=N)N[N+](=O)[O-])N=O Canonical SMILES: [O-][N+](=O)NC(=N)N(N=O)CCCC InChI: InChI=1S/C5H11N5O3/c1-2-3-4-9(8-11)5(6)7-10(12)13/h2-4H2,1H3,(H2,6,7) InChIKey: FJNCPBNCTRDXFB-UHFFFAOYSA-N
CBID:135434 http://www.chembase.cn/molecule-135434.html