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SMILES: CCCN(C(=N)N[N+](=O)[O-])N=O Canonical SMILES: [O-][N+](=O)NC(=N)N(N=O)CCC InChI: InChI=1S/C4H9N5O3/c1-2-3-8(7-10)4(5)6-9(11)12/h2-3H2,1H3,(H2,5,6) InChIKey: PVVCHFOAZOVDRK-UHFFFAOYSA-N
CBID:138218 http://www.chembase.cn/molecule-138218.html