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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1ccccc1)cc2)Oc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)c1ccccc1 InChI: InChI=1S/C25H18O7/c1-2-29-24(27)17-8-10-18(11-9-17)31-22-15-30-21-14-19(12-13-20(21)23(22)26)32-25(28)16-6-4-3-5-7-16/h3-15H,2H2,1H3 InChIKey: PHSLIVGKODUQEQ-UHFFFAOYSA-N
CBID:200508 http://www.chembase.cn/molecule-200508.html