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SMILES: N[C@@H](CCCNC(=N)N)C(=O)O Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1 InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N
CBID:796548 http://www.chembase.cn/molecule-796548.html