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SMILES: c1(c(=O)oc2c(c1)cc1c(occ1C)c2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cc2cc3c(C)coc3cc2oc1=O InChI: InChI=1S/C20H16O5/c1-11-10-24-18-9-17-13(6-14(11)18)7-15(20(21)25-17)12-4-5-16(22-2)19(8-12)23-3/h4-10H,1-3H3 InChIKey: HOBIGLRLFWIOLP-UHFFFAOYSA-N
CBID:219223 http://www.chembase.cn/molecule-219223.html