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SMILES: N1C(=O)C(SC[C@@H]1C(=O)O)(C)C Canonical SMILES: OC(=O)[C@H]1CSC(C(=O)N1)(C)C InChI: InChI=1S/C7H11NO3S/c1-7(2)6(11)8-4(3-12-7)5(9)10/h4H,3H2,1-2H3,(H,8,11)(H,9,10)/t4-/m1/s1 InChIKey: GWMBJMYQZAVSRN-SCSAIBSYSA-N
CBID:253350 http://www.chembase.cn/molecule-253350.html