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SMILES: n1c([nH]nc1N)CCC1CCCC1.[N+](=O)(O)[O-] Canonical SMILES: Nc1nc([nH]n1)CCC1CCCC1.[O-][N+](=O)O InChI: InChI=1S/C9H16N4.HNO3/c10-9-11-8(12-13-9)6-5-7-3-1-2-4-7;2-1(3)4/h7H,1-6H2,(H3,10,11,12,13);(H,2,3,4) InChIKey: SCJMYJGORWCOSX-UHFFFAOYSA-N
CBID:55173 http://www.chembase.cn/molecule-55173.html