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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)c1cc3c(cc1)cccc3)cc2)C)CC Canonical SMILES: CCc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C24H20O4/c1-3-20-15(2)21-11-10-19(13-23(21)28-24(20)26)27-14-22(25)18-9-8-16-6-4-5-7-17(16)12-18/h4-13H,3,14H2,1-2H3 InChIKey: AYMFLMQGGSGSRU-UHFFFAOYSA-N
CBID:194546 http://www.chembase.cn/molecule-194546.html