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SMILES: N1(C(=O)CC[C@H]1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C([C@@H]1CCC(=O)N1C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C14H23NO5/c1-13(2,3)19-11(17)9-7-8-10(16)15(9)12(18)20-14(4,5)6/h9H,7-8H2,1-6H3/t9-/m0/s1 InChIKey: INVKHBRFFCQICU-VIFPVBQESA-N
CBID:69002 http://www.chembase.cn/molecule-69002.html