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SMILES: N[C@@H](CCCNC(=N)N)C(=O)N Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)N)N InChI: InChI=1S/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)/t4-/m0/s1 InChIKey: ULEBESPCVWBNIF-BYPYZUCNSA-N
CBID:2045 http://www.chembase.cn/molecule-2045.html