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SMILES: C(=O)(N1CC(=O)C(CC1)c1ccc(cc1)OCC)OC(C)(C)C Canonical SMILES: CCOc1ccc(cc1)C1CCN(CC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C18H25NO4/c1-5-22-14-8-6-13(7-9-14)15-10-11-19(12-16(15)20)17(21)23-18(2,3)4/h6-9,15H,5,10-12H2,1-4H3 InChIKey: MWGVFGGSBFILHC-UHFFFAOYSA-N
CBID:284483 http://www.chembase.cn/molecule-284483.html