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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)c1ccc(cc1)OC)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)OC(=O)c1ccc(cc1)OC InChI: InChI=1S/C20H18O5/c1-3-4-14-11-19(21)25-18-12-16(9-10-17(14)18)24-20(22)13-5-7-15(23-2)8-6-13/h5-12H,3-4H2,1-2H3 InChIKey: YXEDNMVEVHHJAO-UHFFFAOYSA-N
CBID:194444 http://www.chembase.cn/molecule-194444.html