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SMILES: c1(c2c(oc(=O)c1)cc(cc2)OC)C(C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)C(c1cc(=O)oc2c1ccc(c2)OC)Cc1ccccc1 InChI: InChI=1S/C20H18O5/c1-23-14-8-9-15-16(12-19(21)25-18(15)11-14)17(20(22)24-2)10-13-6-4-3-5-7-13/h3-9,11-12,17H,10H2,1-2H3 InChIKey: YHCDGNNGGJNAJT-UHFFFAOYSA-N
CBID:219994 http://www.chembase.cn/molecule-219994.html