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SMILES: C1(C(NC(C1)C(=O)OCC)c1occc1)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)C1CC(C(N1)c1ccco1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO5/c1-5-20-15(19)11-9-10(14(18)22-16(2,3)4)13(17-11)12-7-6-8-21-12/h6-8,10-11,13,17H,5,9H2,1-4H3 InChIKey: MQXVIECQDKYSBE-UHFFFAOYSA-N
CBID:44138 http://www.chembase.cn/molecule-44138.html