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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1cc(OC)ccc1)cc2)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)c1cccc(c1)OC InChI: InChI=1S/C24H18O7/c1-27-16-6-8-17(9-7-16)30-22-14-29-21-13-19(10-11-20(21)23(22)25)31-24(26)15-4-3-5-18(12-15)28-2/h3-14H,1-2H3 InChIKey: LNMCZNHLNJSPFN-UHFFFAOYSA-N
CBID:196953 http://www.chembase.cn/molecule-196953.html