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SMILES: C(=O)(N1CCC(C(=O)OC(C)(C)C)CC1)OCc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C18H25NO4/c1-18(2,3)23-16(20)15-9-11-19(12-10-15)17(21)22-13-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3 InChIKey: UDBQMLYIAIDUCF-UHFFFAOYSA-N
CBID:266863 http://www.chembase.cn/molecule-266863.html