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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OC)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC InChI: InChI=1S/C17H14O5/c1-19-11-3-5-12(6-4-11)22-16-10-21-15-9-13(20-2)7-8-14(15)17(16)18/h3-10H,1-2H3 InChIKey: AJJASAFUMJTILT-UHFFFAOYSA-N
CBID:189507 http://www.chembase.cn/molecule-189507.html