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SMILES: c12c(=O)c3c(oc1cc(cc2O)OCC(=O)OCc1ccccc1)cccc3 Canonical SMILES: O=C(OCc1ccccc1)COc1cc(O)c2c(c1)oc1c(c2=O)cccc1 InChI: InChI=1S/C22H16O6/c23-17-10-15(26-13-20(24)27-12-14-6-2-1-3-7-14)11-19-21(17)22(25)16-8-4-5-9-18(16)28-19/h1-11,23H,12-13H2 InChIKey: JJQXIGGGPVIKQS-UHFFFAOYSA-N
CBID:210320 http://www.chembase.cn/molecule-210320.html