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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OC)c1cc2c(OCCCO2)cc1 Canonical SMILES: COc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCCO2)C InChI: InChI=1S/C20H18O5/c1-12-19(13-4-7-16-18(10-13)24-9-3-8-23-16)20(21)15-6-5-14(22-2)11-17(15)25-12/h4-7,10-11H,3,8-9H2,1-2H3 InChIKey: BWTNLMBOGFJUFL-UHFFFAOYSA-N
CBID:184862 http://www.chembase.cn/molecule-184862.html