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SMILES: CC(C)(C)OC(=O)N1[C@@H](CCC1=O)CC(=O)O Canonical SMILES: OC(=O)C[C@@H]1CCC(=O)N1C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO5/c1-11(2,3)17-10(16)12-7(6-9(14)15)4-5-8(12)13/h7H,4-6H2,1-3H3,(H,14,15)/t7-/m0/s1 InChIKey: LMTQIXKUDSMJCP-ZETCQYMHSA-N
CBID:141018 http://www.chembase.cn/molecule-141018.html