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SMILES: C(CONC(=N)N)[C@@H](C(=O)O)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NC(=N)NOCC[C@@H](C(=O)O)N InChI: InChI=1S/C5H12N4O3.H2O4S/c6-3(4(10)11)1-2-12-9-5(7)8;1-5(2,3)4/h3H,1-2,6H2,(H,10,11)(H4,7,8,9);(H2,1,2,3,4)/t3-;/m0./s1 InChIKey: MVIPJKVMOKFIEV-DFWYDOINSA-N
CBID:133321 http://www.chembase.cn/molecule-133321.html