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SMILES: O=S(=O)(O)O.O=C(O)[C@H](N)CCON=C(N)N Canonical SMILES: OS(=O)(=O)O.OC(=O)[C@@H](CCON=C(N)N)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-;/m1./s1 InChIKey: MVIPJKVMOKFIEV-AENDTGMFSA-N
CBID:91734 http://www.chembase.cn/molecule-91734.html