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SMILES: c1(C[C@H](CC(=O)O)NC(=O)OC(C)(C)C)cscc1 Canonical SMILES: OC(=O)C[C@@H](Cc1cscc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H19NO4S/c1-13(2,3)18-12(17)14-10(7-11(15)16)6-9-4-5-19-8-9/h4-5,8,10H,6-7H2,1-3H3,(H,14,17)(H,15,16)/t10-/m1/s1 InChIKey: NMIXJPLQPAOBBV-SNVBAGLBSA-N
CBID:39308 http://www.chembase.cn/molecule-39308.html