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SMILES: C(SC[C@@H](NC(=O)OC(C)(C)C)C(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)[C@H](NC(=O)OC(C)(C)C)CSCc1ccccc1 InChI: InChI=1S/C16H23NO4S/c1-16(2,3)21-15(19)17-13(14(18)20-4)11-22-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19)/t13-/m1/s1 InChIKey: KXUSUGVJXKJTBL-CYBMUJFWSA-N
CBID:162542 http://www.chembase.cn/molecule-162542.html