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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OC)c1cc2c(OCCO2)cc1 Canonical SMILES: COc1ccc2c(c1)occ(c2=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C18H14O5/c1-20-12-3-4-13-16(9-12)23-10-14(18(13)19)11-2-5-15-17(8-11)22-7-6-21-15/h2-5,8-10H,6-7H2,1H3 InChIKey: JQXDYAZFLNJSSO-UHFFFAOYSA-N
CBID:183577 http://www.chembase.cn/molecule-183577.html