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SMILES: c1(c(=O)c2c(oc1CC)cc(OCC(=O)OC)cc2)c1cc2c(OCCO2)cc1 Canonical SMILES: COC(=O)COc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCO2)CC InChI: InChI=1S/C22H20O7/c1-3-16-21(13-4-7-17-19(10-13)27-9-8-26-17)22(24)15-6-5-14(11-18(15)29-16)28-12-20(23)25-2/h4-7,10-11H,3,8-9,12H2,1-2H3 InChIKey: UDNHQNIZTKYBHU-UHFFFAOYSA-N
CBID:184967 http://www.chembase.cn/molecule-184967.html