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SMILES: N1(C(=O)CCC(C(=O)NCc2oc(C(=O)OCC)cc2)C1)CCc1ccccc1 Canonical SMILES: CCOC(=O)c1ccc(o1)CNC(=O)C1CCC(=O)N(C1)CCc1ccccc1 InChI: InChI=1S/C22H26N2O5/c1-2-28-22(27)19-10-9-18(29-19)14-23-21(26)17-8-11-20(25)24(15-17)13-12-16-6-4-3-5-7-16/h3-7,9-10,17H,2,8,11-15H2,1H3,(H,23,26) InChIKey: DIVWHLURIOLEGP-UHFFFAOYSA-N
CBID:370817 http://www.chembase.cn/molecule-370817.html