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SMILES: c1(=O)c(c(c2c(o1)cc(OCc1cc(OC)ccc1)cc2)C)CC Canonical SMILES: CCc1c(=O)oc2c(c1C)ccc(c2)OCc1cccc(c1)OC InChI: InChI=1S/C20H20O4/c1-4-17-13(2)18-9-8-16(11-19(18)24-20(17)21)23-12-14-6-5-7-15(10-14)22-3/h5-11H,4,12H2,1-3H3 InChIKey: OFTJIMZSNMZVDH-UHFFFAOYSA-N
CBID:194987 http://www.chembase.cn/molecule-194987.html