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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(cc2)OCCCC Canonical SMILES: CCCCOc1ccc2c(c1)oc(=O)cc2c1cc2ccccc2oc1=O InChI: InChI=1S/C22H18O5/c1-2-3-10-25-15-8-9-16-17(13-21(23)26-20(16)12-15)18-11-14-6-4-5-7-19(14)27-22(18)24/h4-9,11-13H,2-3,10H2,1H3 InChIKey: LKWXHYCVESDXLL-UHFFFAOYSA-N
CBID:210227 http://www.chembase.cn/molecule-210227.html