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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)c1ccc(cc1)OC)cc3)ccc(c2)OC Canonical SMILES: COc1ccc(cc1)C(=O)COc1ccc2c(c1)oc(=O)c1c2ccc(c1)OC InChI: InChI=1S/C23H18O6/c1-26-15-5-3-14(4-6-15)21(24)13-28-17-8-10-19-18-9-7-16(27-2)11-20(18)23(25)29-22(19)12-17/h3-12H,13H2,1-2H3 InChIKey: WRNALSODQOYUMC-UHFFFAOYSA-N
CBID:189939 http://www.chembase.cn/molecule-189939.html