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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccccc1)cc2)Oc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCc1ccccc1 InChI: InChI=1S/C24H18O6/c1-27-24(26)17-7-9-18(10-8-17)30-22-15-29-21-13-19(11-12-20(21)23(22)25)28-14-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3 InChIKey: XXIDDGDMDLVETN-UHFFFAOYSA-N
CBID:195357 http://www.chembase.cn/molecule-195357.html