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SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)N)CC(=O)O Canonical SMILES: OC(=O)C[C@@H](NC(=O)OC(C)(C)C)CCC(=O)N InChI: InChI=1S/C11H20N2O5/c1-11(2,3)18-10(17)13-7(6-9(15)16)4-5-8(12)14/h7H,4-6H2,1-3H3,(H2,12,14)(H,13,17)(H,15,16)/t7-/m0/s1 InChIKey: DAUHTFNYHSOVRQ-ZETCQYMHSA-N
CBID:157945 http://www.chembase.cn/molecule-157945.html