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SMILES: CC(C)N(CCCN)/[N+](=N/O)/[O-] Canonical SMILES: NCCCN(/[N+](=N/O)/[O-])C(C)C InChI: InChI=1S/C6H16N4O2/c1-6(2)9(5-3-4-7)10(12)8-11/h6,11H,3-5,7H2,1-2H3/b10-8- InChIKey: MTIRIKBRVALRPJ-NTMALXAHSA-N
CBID:133544 http://www.chembase.cn/molecule-133544.html