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SMILES: C(=O)([C@H](CCS)NC(=O)OC(C)(C)C)OC(C)(C)C Canonical SMILES: SCC[C@@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H25NO4S/c1-12(2,3)17-10(15)9(7-8-19)14-11(16)18-13(4,5)6/h9,19H,7-8H2,1-6H3,(H,14,16)/t9-/m0/s1 InChIKey: AFSKWXGSKKCBDW-VIFPVBQESA-N
CBID:798921 http://www.chembase.cn/molecule-798921.html