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SMILES: CS(=O)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCS(=O)C InChI: InChI=1S/C10H19NO5S/c1-10(2,3)16-9(14)11-7(8(12)13)5-6-17(4)15/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-,17?/m0/s1 InChIKey: FVSDTYGQCVACMH-ISJKBYAMSA-N
CBID:288441 http://www.chembase.cn/molecule-288441.html