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SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)O)[13C](=O)O Canonical SMILES: OC(=O)CC[C@@H]([13C](=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO6/c1-10(2,3)17-9(16)11-6(8(14)15)4-5-7(12)13/h6H,4-5H2,1-3H3,(H,11,16)(H,12,13)(H,14,15)/t6-/m0/s1/i8+1 InChIKey: AQTUACKQXJNHFQ-DWNZYCRPSA-N
CBID:134773 http://www.chembase.cn/molecule-134773.html