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SMILES: c1(C[C@H](CC(=O)O)NC(=O)OC(C)(C)C)cccs1 Canonical SMILES: OC(=O)C[C@@H](Cc1cccs1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H19NO4S/c1-13(2,3)18-12(17)14-9(8-11(15)16)7-10-5-4-6-19-10/h4-6,9H,7-8H2,1-3H3,(H,14,17)(H,15,16)/t9-/m1/s1 InChIKey: USQYZXFFROGLRS-SECBINFHSA-N
CBID:39298 http://www.chembase.cn/molecule-39298.html