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SMILES: CC(C)CC(=O)[C@@H]1CN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: CC(CC(=O)[C@H]1CCN(C1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C14H25NO3/c1-10(2)8-12(16)11-6-7-15(9-11)13(17)18-14(3,4)5/h10-11H,6-9H2,1-5H3/t11-/m0/s1 InChIKey: YTUUBUJBFUTVOQ-NSHDSACASA-N
CBID:289072 http://www.chembase.cn/molecule-289072.html