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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=C)C)OCC(=C)C)c1ccccc1 Canonical SMILES: CC(=C)COc1cc(OCC(=C)C)cc2c1c(cc(=O)o2)c1ccccc1 InChI: InChI=1S/C23H22O4/c1-15(2)13-25-18-10-20(26-14-16(3)4)23-19(17-8-6-5-7-9-17)12-22(24)27-21(23)11-18/h5-12H,1,3,13-14H2,2,4H3 InChIKey: PRHPFRIJPZGERS-UHFFFAOYSA-N
CBID:182251 http://www.chembase.cn/molecule-182251.html