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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OCc1ccccc1)cc2)Oc1cc(ccc1)C Canonical SMILES: O=C(OCc1ccccc1)COc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)C InChI: InChI=1S/C25H20O6/c1-17-6-5-9-20(12-17)31-23-15-29-22-13-19(10-11-21(22)25(23)27)28-16-24(26)30-14-18-7-3-2-4-8-18/h2-13,15H,14,16H2,1H3 InChIKey: FFCQWYMGRYINBO-UHFFFAOYSA-N
CBID:189659 http://www.chembase.cn/molecule-189659.html