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SMILES: C(CONC(=N)N)[C@@H](C(=O)O)N.O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NC(=N)NOCC[C@@H](C(=O)O)N.O InChI: InChI=1S/C5H12N4O3.H2O4S.H2O/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);1H2/t3-;;/m0../s1 InChIKey: BNZYVMUIGJIRTN-QTNFYWBSSA-N
CBID:149052 http://www.chembase.cn/molecule-149052.html