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SMILES: c12c3c(oc(=O)c1CCCC2)cc1c(c(co1)c1ccc(cc1)OC)c3 Canonical SMILES: COc1ccc(cc1)c1coc2c1cc1c(c2)oc(=O)c2c1CCCC2 InChI: InChI=1S/C22H18O4/c1-24-14-8-6-13(7-9-14)19-12-25-20-11-21-17(10-18(19)20)15-4-2-3-5-16(15)22(23)26-21/h6-12H,2-5H2,1H3 InChIKey: DQOUUXGTYRFGFO-UHFFFAOYSA-N
CBID:186729 http://www.chembase.cn/molecule-186729.html