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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OC)c1cc2c(OCCCO2)cc1 Canonical SMILES: COc1ccc2c(c1)occ(c2=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C19H16O5/c1-21-13-4-5-14-17(10-13)24-11-15(19(14)20)12-3-6-16-18(9-12)23-8-2-7-22-16/h3-6,9-11H,2,7-8H2,1H3 InChIKey: ODQZTDLMYWPNAD-UHFFFAOYSA-N
CBID:181563 http://www.chembase.cn/molecule-181563.html