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SMILES: N1([C@H](C(=O)OC)C[C@H](C1)NC(=O)CSC(C)C)C Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1C)NC(=O)CSC(C)C InChI: InChI=1S/C12H22N2O3S/c1-8(2)18-7-11(15)13-9-5-10(12(16)17-4)14(3)6-9/h8-10H,5-7H2,1-4H3,(H,13,15)/t9-,10+/m1/s1 InChIKey: JSFQNWJGPUCLFF-ZJUUUORDSA-N
CBID:523460 http://www.chembase.cn/molecule-523460.html