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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=O)c1ccc(cc1)OC)C)CC Canonical SMILES: CCc1c(=O)oc2c(c1C)ccc(c2C)OCC(=O)c1ccc(cc1)OC InChI: InChI=1S/C22H22O5/c1-5-17-13(2)18-10-11-20(14(3)21(18)27-22(17)24)26-12-19(23)15-6-8-16(25-4)9-7-15/h6-11H,5,12H2,1-4H3 InChIKey: KFBWNOJPYWKAND-UHFFFAOYSA-N
CBID:194039 http://www.chembase.cn/molecule-194039.html