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SMILES: C(=O)([C@@H](N)CSC)OC.Cl Canonical SMILES: CSC[C@@H](C(=O)OC)N.Cl InChI: InChI=1S/C5H11NO2S.ClH/c1-8-5(7)4(6)3-9-2;/h4H,3,6H2,1-2H3;1H/t4-;/m0./s1 InChIKey: HOOBCPSLMYVDBX-WCCKRBBISA-N
CBID:180382 http://www.chembase.cn/molecule-180382.html