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SMILES: NC(=O)CC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C Canonical SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)CCC(=O)N InChI: InChI=1S/C11H20N2O5/c1-11(2,3)18-10(16)13-7(9(15)17-4)5-6-8(12)14/h7H,5-6H2,1-4H3,(H2,12,14)(H,13,16)/t7-/m0/s1 InChIKey: QEKBLYGUGNADLL-ZETCQYMHSA-N
CBID:163222 http://www.chembase.cn/molecule-163222.html