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SMILES: c1(=O)c2c(occ1c1ccc(cc1)OC)cc(cc2OC)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(OC)cc(c2)OC InChI: InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)14-10-23-16-9-13(21-2)8-15(22-3)17(16)18(14)19/h4-10H,1-3H3 InChIKey: PVVORTURQPBPEQ-UHFFFAOYSA-N
CBID:183035 http://www.chembase.cn/molecule-183035.html