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SMILES: O(C(=O)CN1C(=O)CC(C1)OC)CC Canonical SMILES: CCOC(=O)CN1CC(CC1=O)OC InChI: InChI=1S/C9H15NO4/c1-3-14-9(12)6-10-5-7(13-2)4-8(10)11/h7H,3-6H2,1-2H3 InChIKey: BRBOLLXSAAMIEO-UHFFFAOYSA-N
CBID:796032 http://www.chembase.cn/molecule-796032.html