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SMILES: c1(C[C@@H](NC(=O)OC(C)(C)C)C(=O)O)c(ccs1)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1sccc1C InChI: InChI=1S/C13H19NO4S/c1-8-5-6-19-10(8)7-9(11(15)16)14-12(17)18-13(2,3)4/h5-6,9H,7H2,1-4H3,(H,14,17)(H,15,16)/t9-/m1/s1 InChIKey: NJNRYOPCZFZOKT-SECBINFHSA-N
CBID:274798 http://www.chembase.cn/molecule-274798.html