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SMILES: n1(nc(cc1C)C)C(=N)N.[N+](=O)([O-])[O-] Canonical SMILES: NC(=N)n1nc(cc1C)C.[O-][N+](=O)[O-] InChI: InChI=1S/C6H10N4.NO3/c1-4-3-5(2)10(9-4)6(7)8;2-1(3)4/h3H,1-2H3,(H3,7,8);/q;-1 InChIKey: MIZCFULWBDXIJS-UHFFFAOYSA-N
CBID:796713 http://www.chembase.cn/molecule-796713.html