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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1cc3c(OCO3)cc1)cc2)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)Oc1ccc2c(c1)occ(c2=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C25H16O8/c26-24-17-4-3-16(33-25(27)15-2-6-20-23(10-15)32-13-31-20)11-21(17)30-12-18(24)14-1-5-19-22(9-14)29-8-7-28-19/h1-6,9-12H,7-8,13H2 InChIKey: XTXZQIKCPADGLN-UHFFFAOYSA-N
CBID:198852 http://www.chembase.cn/molecule-198852.html