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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)c1ccccc1)cc2)C)CCCCCC Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)c1ccccc1 InChI: InChI=1S/C24H26O4/c1-3-4-5-9-12-21-17(2)20-14-13-19(15-23(20)28-24(21)26)27-16-22(25)18-10-7-6-8-11-18/h6-8,10-11,13-15H,3-5,9,12,16H2,1-2H3 InChIKey: ABFJSPPGLBDVFS-UHFFFAOYSA-N
CBID:189104 http://www.chembase.cn/molecule-189104.html