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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OC(C)C)c1cc2c(OCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OC(C)C)occ(c2=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C22H22O5/c1-4-5-15-8-16-20(10-19(15)27-13(2)3)24-11-17(22(16)23)14-6-7-18-21(9-14)26-12-25-18/h6-11,13H,4-5,12H2,1-3H3 InChIKey: LJWGSOSVOZEJPM-UHFFFAOYSA-N
CBID:182534 http://www.chembase.cn/molecule-182534.html