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SMILES: O=C(O)[C@@H](N)CCCNC(=N)N.O=C([C@@H]1CCC(=O)N1)O Canonical SMILES: O=C1CC[C@H](N1)C(=O)O.NC(=N)NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C6H14N4O2.C5H7NO3/c7-4(5(11)12)2-1-3-10-6(8)9;7-4-2-1-3(6-4)5(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2H2,(H,6,7)(H,8,9)/t4-;3-/m00/s1 InChIKey: UYCAGRPOUWSBIQ-WOYAITHZSA-N
CBID:288921 http://www.chembase.cn/molecule-288921.html