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SMILES: Cl.CC(C)(C)SC[C@H](N)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CSC(C)(C)C.Cl InChI: InChI=1S/C7H15NO2S.ClH/c1-7(2,3)11-4-5(8)6(9)10;/h5H,4,8H2,1-3H3,(H,9,10);1H/t5-;/m0./s1 InChIKey: MHBMYFJKEBCMDR-JEDNCBNOSA-N
CBID:104156 http://www.chembase.cn/molecule-104156.html