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SMILES: c1(=O)c2c(c3c(o1)cc(OCc1ccc(cc1)OC)cc3)CCC2 Canonical SMILES: COc1ccc(cc1)COc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C20H18O4/c1-22-14-7-5-13(6-8-14)12-23-15-9-10-17-16-3-2-4-18(16)20(21)24-19(17)11-15/h5-11H,2-4,12H2,1H3 InChIKey: RABIQKHZRFLLCK-UHFFFAOYSA-N
CBID:186271 http://www.chembase.cn/molecule-186271.html