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SMILES: C(=O)([C@@H](N)CSC)OC Canonical SMILES: CSC[C@@H](C(=O)OC)N InChI: InChI=1S/C5H11NO2S/c1-8-5(7)4(6)3-9-2/h4H,3,6H2,1-2H3/t4-/m0/s1 InChIKey: OMBVLJSHPJLTKD-BYPYZUCNSA-N
CBID:308389 http://www.chembase.cn/molecule-308389.html