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SMILES: C(=O)([C@@H](N)CCSC)NO Canonical SMILES: CSCC[C@@H](C(=O)NO)N InChI: InChI=1S/C5H12N2O2S/c1-10-3-2-4(6)5(8)7-9/h4,9H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 InChIKey: HUPYBBFSQOFVSZ-BYPYZUCNSA-N
CBID:240470 http://www.chembase.cn/molecule-240470.html