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SMILES: N[C@@H](CCCNC(=N)N)C(=O)O.N[C@@H](CC(=O)O)C(=O)O Canonical SMILES: OC(=O)C[C@@H](C(=O)O)N.NC(=N)NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C6H14N4O2.C4H7NO4/c7-4(5(11)12)2-1-3-10-6(8)9;5-2(4(8)9)1-3(6)7/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);2H,1,5H2,(H,6,7)(H,8,9)/t4-;2-/m00/s1 InChIKey: SUUWYOYAXFUOLX-ZBRNBAAYSA-N
CBID:289738 http://www.chembase.cn/molecule-289738.html