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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OC)c1cc2c(OCCCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OC)occ(c2=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C22H22O5/c1-3-5-15-10-16-20(12-19(15)24-2)27-13-17(22(16)23)14-6-7-18-21(11-14)26-9-4-8-25-18/h6-7,10-13H,3-5,8-9H2,1-2H3 InChIKey: ZZEOMPWZQNSVRU-UHFFFAOYSA-N
CBID:183951 http://www.chembase.cn/molecule-183951.html