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SMILES: CC(C)([C@H](C(=O)O)N)S.Cl Canonical SMILES: N[C@H](C(S)(C)C)C(=O)O.Cl InChI: InChI=1S/C5H11NO2S.ClH/c1-5(2,9)3(6)4(7)8;/h3,9H,6H2,1-2H3,(H,7,8);1H/t3-;/m0./s1 InChIKey: CZDHUFYOXKHLME-DFWYDOINSA-N
CBID:103442 http://www.chembase.cn/molecule-103442.html