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SMILES: O=c1c2c(O)c(OC)c(O)cc2occ1c1cc(O)c(OC)c(OC)c1 Canonical SMILES: COc1cc(cc(c1OC)O)c1coc2c(c1=O)c(O)c(c(c2)O)OC InChI: InChI=1S/C18H16O8/c1-23-13-5-8(4-10(19)17(13)24-2)9-7-26-12-6-11(20)18(25-3)16(22)14(12)15(9)21/h4-7,19-20,22H,1-3H3 InChIKey: TUGWPJJTQNLKCL-UHFFFAOYSA-N
CBID:127853 http://www.chembase.cn/molecule-127853.html