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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OC(C)C)c1cc2c(OCO2)cc1 Canonical SMILES: CCc1cc2c(cc1OC(C)C)occ(c2=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C21H20O5/c1-4-13-7-15-19(9-18(13)26-12(2)3)23-10-16(21(15)22)14-5-6-17-20(8-14)25-11-24-17/h5-10,12H,4,11H2,1-3H3 InChIKey: ZTOSHCSZXSNVMA-UHFFFAOYSA-N
CBID:184456 http://www.chembase.cn/molecule-184456.html