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SMILES: c1(cc(=O)oc2c1cccc2)OC(=O)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Oc1cc(=O)oc2c1cccc2 InChI: InChI=1S/C19H16O7/c1-22-15-8-11(9-16(23-2)18(15)24-3)19(21)26-14-10-17(20)25-13-7-5-4-6-12(13)14/h4-10H,1-3H3 InChIKey: BXYFAOONLDZMEI-UHFFFAOYSA-N
CBID:193310 http://www.chembase.cn/molecule-193310.html