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SMILES: c1cccc(c1)S[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]([C@@H](Sc1ccccc1)C)C(=O)O InChI: InChI=1S/C15H21NO4S/c1-10(21-11-8-6-5-7-9-11)12(13(17)18)16-14(19)20-15(2,3)4/h5-10,12H,1-4H3,(H,16,19)(H,17,18)/t10-,12-/m0/s1 InChIKey: CFYIQBZERDZIIX-JQWIXIFHSA-N
CBID:39256 http://www.chembase.cn/molecule-39256.html