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SMILES: c12c(c3C(c4cc5c(OCO5)cc4)CC(=O)Oc3cc2OC)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1cc2OC(=O)CC(c2c2c1c(=O)c(co2)c1ccc(cc1)OC)c1ccc2c(c1)OCO2 InChI: InChI=1S/C27H20O8/c1-30-16-6-3-14(4-7-16)18-12-32-27-24-17(15-5-8-19-20(9-15)34-13-33-19)10-23(28)35-22(24)11-21(31-2)25(27)26(18)29/h3-9,11-12,17H,10,13H2,1-2H3 InChIKey: ZKSYXTCTJAJLST-UHFFFAOYSA-N
CBID:227480 http://www.chembase.cn/molecule-227480.html