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SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CC)OC(=O)C)c1cc2c(OCCO2)cc1 Canonical SMILES: CCc1cc2c(cc1OC(=O)C)oc(c(c2=O)c1ccc2c(c1)OCCO2)C InChI: InChI=1S/C22H20O6/c1-4-14-9-16-19(11-18(14)28-13(3)23)27-12(2)21(22(16)24)15-5-6-17-20(10-15)26-8-7-25-17/h5-6,9-11H,4,7-8H2,1-3H3 InChIKey: GWNJPWOECRAHDK-UHFFFAOYSA-N
CBID:180786 http://www.chembase.cn/molecule-180786.html