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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)CCCNC(=O)OCc1ccccc1)CCCC Canonical SMILES: CCCCc1cc(=O)oc2c1ccc(c2)OC(=O)CCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C25H27NO6/c1-2-3-10-19-15-24(28)32-22-16-20(12-13-21(19)22)31-23(27)11-7-14-26-25(29)30-17-18-8-5-4-6-9-18/h4-6,8-9,12-13,15-16H,2-3,7,10-11,14,17H2,1H3,(H,26,29) InChIKey: VKEAYNGXZSNEFO-UHFFFAOYSA-N
CBID:195857 http://www.chembase.cn/molecule-195857.html