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SMILES: n1c([nH]nc1N)C1CCC1.[N+](=O)([O-])O Canonical SMILES: Nc1nc([nH]n1)C1CCC1.[O-][N+](=O)O InChI: InChI=1S/C6H10N4.HNO3/c7-6-8-5(9-10-6)4-2-1-3-4;2-1(3)4/h4H,1-3H2,(H3,7,8,9,10);(H,2,3,4) InChIKey: LJNGURCMTRIKDJ-UHFFFAOYSA-N
CBID:123998 http://www.chembase.cn/molecule-123998.html