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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)cc(OCC(=O)OCC)cc2 Canonical SMILES: CCOC(=O)COc1ccc2c(c1)oc(=O)cc2c1cc2cccc(c2oc1=O)OC InChI: InChI=1S/C23H18O8/c1-3-28-21(25)12-29-14-7-8-15-16(11-20(24)30-19(15)10-14)17-9-13-5-4-6-18(27-2)22(13)31-23(17)26/h4-11H,3,12H2,1-2H3 InChIKey: SFQNPGPCPMGYCA-UHFFFAOYSA-N
CBID:204510 http://www.chembase.cn/molecule-204510.html