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SMILES: COc1ccc(cc1)c1coc2cc(c(cc2c1=O)OC)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)cc(c(c2)OC)OC InChI: InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)14-10-23-15-9-17(22-3)16(21-2)8-13(15)18(14)19/h4-10H,1-3H3 InChIKey: YHXIOAVHEXKZCQ-UHFFFAOYSA-N
CBID:156273 http://www.chembase.cn/molecule-156273.html