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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1c(OC)cccc1)CC(=O)OC Canonical SMILES: COC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCc1ccccc1OC InChI: InChI=1S/C21H20O6/c1-13-16-9-8-15(26-12-14-6-4-5-7-18(14)24-2)10-19(16)27-21(23)17(13)11-20(22)25-3/h4-10H,11-12H2,1-3H3 InChIKey: RMCALFAXPKTWJX-UHFFFAOYSA-N
CBID:194942 http://www.chembase.cn/molecule-194942.html