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SMILES: S1CN([C@@H](C1)C(=O)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CSC[C@H]1C(=O)N)OC(C)(C)C InChI: InChI=1S/C9H16N2O3S/c1-9(2,3)14-8(13)11-5-15-4-6(11)7(10)12/h6H,4-5H2,1-3H3,(H2,10,12)/t6-/m0/s1 InChIKey: OXGKKJVYQKKOIS-LURJTMIESA-N
CBID:815679 http://www.chembase.cn/molecule-815679.html