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SMILES: [C@H](CSCC(=O)O)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CSCC(=O)O InChI: InChI=1S/C10H17NO6S/c1-10(2,3)17-9(16)11-6(8(14)15)4-18-5-7(12)13/h6H,4-5H2,1-3H3,(H,11,16)(H,12,13)(H,14,15)/t6-/m0/s1 InChIKey: YWUCUVXLBDHBEJ-LURJTMIESA-N
CBID:38872 http://www.chembase.cn/molecule-38872.html