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SMILES: C(=O)([C@H](Cc1sccc1)CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@H](C(=O)O)Cc1cccs1 InChI: InChI=1S/C13H19NO4S/c1-13(2,3)18-12(17)14-8-9(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: PQFLLLRCYYNDDO-SECBINFHSA-N
CBID:810133 http://www.chembase.cn/molecule-810133.html