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SMILES: c1ccc2c(c1)c(cs2)C[C@@H](CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)C[C@H](Cc1csc2c1cccc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H21NO4S/c1-17(2,3)22-16(21)18-12(9-15(19)20)8-11-10-23-14-7-5-4-6-13(11)14/h4-7,10,12H,8-9H2,1-3H3,(H,18,21)(H,19,20)/t12-/m0/s1 InChIKey: VRUFHPBCNHYEPJ-LBPRGKRZSA-N
CBID:39338 http://www.chembase.cn/molecule-39338.html