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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCc1ccc(cc1)OC)ccc(c3)OC Canonical SMILES: COc1ccc(cc1)COc1ccc2c(c1C)oc(=O)c1c2ccc(c1)OC InChI: InChI=1S/C23H20O5/c1-14-21(27-13-15-4-6-16(25-2)7-5-15)11-10-19-18-9-8-17(26-3)12-20(18)23(24)28-22(14)19/h4-12H,13H2,1-3H3 InChIKey: QBBFEXCVSFFBAZ-UHFFFAOYSA-N
CBID:190538 http://www.chembase.cn/molecule-190538.html