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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OC)c1cc2c(OCCCO2)cc1 Canonical SMILES: CCc1cc2c(cc1OC)occ(c2=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C21H20O5/c1-3-13-9-15-19(11-18(13)23-2)26-12-16(21(15)22)14-5-6-17-20(10-14)25-8-4-7-24-17/h5-6,9-12H,3-4,7-8H2,1-2H3 InChIKey: PBZGLQHOVQPTOZ-UHFFFAOYSA-N
CBID:197623 http://www.chembase.cn/molecule-197623.html