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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)CCCNC(=O)OCc1ccccc1)CC Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2)OC(=O)CCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C23H23NO6/c1-2-17-13-22(26)30-20-14-18(10-11-19(17)20)29-21(25)9-6-12-24-23(27)28-15-16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14H,2,6,9,12,15H2,1H3,(H,24,27) InChIKey: YPQOAISUZPQZQB-UHFFFAOYSA-N
CBID:195348 http://www.chembase.cn/molecule-195348.html