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SMILES: C(=O)(C(N)CCS)O.Cl Canonical SMILES: NC(C(=O)O)CCS.Cl InChI: InChI=1S/C4H9NO2S.ClH/c5-3(1-2-8)4(6)7;/h3,8H,1-2,5H2,(H,6,7);1H InChIKey: PDUMWBLAPMSFGD-UHFFFAOYSA-N
CBID:273678 http://www.chembase.cn/molecule-273678.html