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SMILES: C(C[C@@H](C(=O)O)N)CNC(=N)N.C(CC(=O)O)[C@@H](C(=O)O)N Canonical SMILES: OC(=O)CC[C@@H](C(=O)O)N.NC(=N)NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C6H14N4O2.C5H9NO4/c7-4(5(11)12)2-1-3-10-6(8)9;6-3(5(9)10)1-2-4(7)8/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2,6H2,(H,7,8)(H,9,10)/t4-;3-/m00/s1 InChIKey: RVEWUBJVAHOGKA-WOYAITHZSA-N
CBID:131174 http://www.chembase.cn/molecule-131174.html