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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1cc3c(OCO3)cc1)cc2)Oc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C25H16O9/c1-29-24(27)14-2-5-16(6-3-14)33-22-12-30-20-11-17(7-8-18(20)23(22)26)34-25(28)15-4-9-19-21(10-15)32-13-31-19/h2-12H,13H2,1H3 InChIKey: PCNZZLAQEIJOAQ-UHFFFAOYSA-N
CBID:201756 http://www.chembase.cn/molecule-201756.html