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SMILES: C(=O)([C@H](COS(=O)(=O)c1ccc(C)cc1)NC(=O)OC(C)(C)C)OC Canonical SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)COS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H23NO7S/c1-11-6-8-12(9-7-11)25(20,21)23-10-13(14(18)22-5)17-15(19)24-16(2,3)4/h6-9,13H,10H2,1-5H3,(H,17,19)/t13-/m0/s1 InChIKey: VVBLIPVUGGNLGW-ZDUSSCGKSA-N
CBID:70185 http://www.chembase.cn/molecule-70185.html