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SMILES: c1(cc(=O)c2c(o1)cc(cc2)OC)c1cc2c(OCCCCO2)cc1 Canonical SMILES: COc1ccc2c(c1)oc(cc2=O)c1ccc2c(c1)OCCCCO2 InChI: InChI=1S/C20H18O5/c1-22-14-5-6-15-16(21)12-18(25-19(15)11-14)13-4-7-17-20(10-13)24-9-3-2-8-23-17/h4-7,10-12H,2-3,8-9H2,1H3 InChIKey: WWNMECDYFROPLH-UHFFFAOYSA-N
CBID:180630 http://www.chembase.cn/molecule-180630.html