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SMILES: O=C1CCN(C(=O)OC(C)(C)C)[C@H](C(=O)OC)C1 Canonical SMILES: COC(=O)[C@@H]1CC(=O)CCN1C(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO5/c1-12(2,3)18-11(16)13-6-5-8(14)7-9(13)10(15)17-4/h9H,5-7H2,1-4H3/t9-/m0/s1 InChIKey: ROHLQPZIUYTLGR-VIFPVBQESA-N
CBID:63795 http://www.chembase.cn/molecule-63795.html