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SMILES: c12c(c3c(OC(=O)CC3c3ccccc3)cc2OC)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1cc2OC(=O)CC(c2c2c1c(=O)c(co2)c1ccc(cc1)OC)c1ccccc1 InChI: InChI=1S/C26H20O6/c1-29-17-10-8-16(9-11-17)19-14-31-26-23-18(15-6-4-3-5-7-15)12-22(27)32-21(23)13-20(30-2)24(26)25(19)28/h3-11,13-14,18H,12H2,1-2H3 InChIKey: NHXLEVQANUCFRQ-UHFFFAOYSA-N
CBID:228219 http://www.chembase.cn/molecule-228219.html