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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCC(=O)OC)c1cc(c(cc1)OC)OC Canonical SMILES: COC(=O)COc1ccc2c(c1)oc(=O)c(c2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C20H18O7/c1-23-16-7-5-12(9-18(16)24-2)15-8-13-4-6-14(26-11-19(21)25-3)10-17(13)27-20(15)22/h4-10H,11H2,1-3H3 InChIKey: HBTIHMJTBKHRKW-UHFFFAOYSA-N
CBID:220148 http://www.chembase.cn/molecule-220148.html