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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(=O)c1occc1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cc2ccc(cc2oc1=O)OC(=O)c1ccco1 InChI: InChI=1S/C22H16O7/c1-25-17-8-6-13(11-20(17)26-2)16-10-14-5-7-15(12-19(14)29-21(16)23)28-22(24)18-4-3-9-27-18/h3-12H,1-2H3 InChIKey: RSKUNMIEOPAQLU-UHFFFAOYSA-N
CBID:223519 http://www.chembase.cn/molecule-223519.html