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SMILES: c1(=O)c(c(c2c(o1)cc(OCc1ccc(cc1)OC)cc2)C)CCCCCC Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)OC InChI: InChI=1S/C24H28O4/c1-4-5-6-7-8-22-17(2)21-14-13-20(15-23(21)28-24(22)25)27-16-18-9-11-19(26-3)12-10-18/h9-15H,4-8,16H2,1-3H3 InChIKey: MYUVIJOCHIMTAW-UHFFFAOYSA-N
CBID:188191 http://www.chembase.cn/molecule-188191.html