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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)cc(cc2)OCC Canonical SMILES: CCOc1ccc2c(c1)oc(=O)cc2c1cc2cccc(c2oc1=O)OC InChI: InChI=1S/C21H16O6/c1-3-25-13-7-8-14-15(11-19(22)26-18(14)10-13)16-9-12-5-4-6-17(24-2)20(12)27-21(16)23/h4-11H,3H2,1-2H3 InChIKey: PZHWZAVISINMSW-UHFFFAOYSA-N
CBID:223253 http://www.chembase.cn/molecule-223253.html