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SMILES: O(C1CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)COC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H25NO4/c1-18(2,3)23-17(21)19-10-8-16(9-11-19)22-13-15-6-4-14(12-20)5-7-15/h4-7,12,16H,8-11,13H2,1-3H3 InChIKey: WQFHJESQGSVMDW-UHFFFAOYSA-N
CBID:89055 http://www.chembase.cn/molecule-89055.html