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SMILES: c1(cccc(c1)NC(=N)N)[N+](=O)[O-].[N+](=O)([O-])O Canonical SMILES: NC(=N)Nc1cccc(c1)[N+](=O)[O-].[O-][N+](=O)O InChI: InChI=1S/C7H8N4O2.HNO3/c8-7(9)10-5-2-1-3-6(4-5)11(12)13;2-1(3)4/h1-4H,(H4,8,9,10);(H,2,3,4) InChIKey: VBYYPCNNGNGURO-UHFFFAOYSA-N
CBID:175353 http://www.chembase.cn/molecule-175353.html