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SMILES: C1=C(C(N(C1(C)C)O)(C)C)CSC[C@H](N)C(=O)O.C Canonical SMILES: OC(=O)[C@H](CSCC1=CC(N(C1(C)C)O)(C)C)N.C InChI: InChI=1S/C12H22N2O3S.CH4/c1-11(2)5-8(12(3,4)14(11)17)6-18-7-9(13)10(15)16;/h5,9,17H,6-7,13H2,1-4H3,(H,15,16);1H4/t9-;/m0./s1 InChIKey: WZZNRTLTWRLKNO-FVGYRXGTSA-N
CBID:160507 http://www.chembase.cn/molecule-160507.html