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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1oc(C(=O)OC)cc1)Cc1ccccc1 Canonical SMILES: COC(=O)c1ccc(o1)COc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C24H20O6/c1-15-19-10-8-17(28-14-18-9-11-21(29-18)24(26)27-2)13-22(19)30-23(25)20(15)12-16-6-4-3-5-7-16/h3-11,13H,12,14H2,1-2H3 InChIKey: RGMMBFOQUMMOHV-UHFFFAOYSA-N
CBID:187639 http://www.chembase.cn/molecule-187639.html