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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OC)Oc1cc2c(OCCCO2)cc1 Canonical SMILES: COc1ccc2c(c1)oc(c(c2=O)Oc1ccc2c(c1)OCCCO2)C InChI: InChI=1S/C20H18O6/c1-12-20(19(21)15-6-4-13(22-2)10-17(15)25-12)26-14-5-7-16-18(11-14)24-9-3-8-23-16/h4-7,10-11H,3,8-9H2,1-2H3 InChIKey: LCJWLFPEPFJULL-UHFFFAOYSA-N
CBID:183238 http://www.chembase.cn/molecule-183238.html