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SMILES: c1(=O)c(c(c2c(o1)cc(OCc1cc(OC)ccc1)cc2)C)CCCCCC Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)ccc(c2)OCc1cccc(c1)OC InChI: InChI=1S/C24H28O4/c1-4-5-6-7-11-22-17(2)21-13-12-20(15-23(21)28-24(22)25)27-16-18-9-8-10-19(14-18)26-3/h8-10,12-15H,4-7,11,16H2,1-3H3 InChIKey: ZLYTZHAXDVWSIC-UHFFFAOYSA-N
CBID:188532 http://www.chembase.cn/molecule-188532.html