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SMILES: c12c3c(c(cc(=O)o3)C)ccc2OC(=O)CC1c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1CC(=O)Oc2c1c1oc(=O)cc(c1cc2)C InChI: InChI=1S/C20H16O5/c1-11-9-17(21)25-20-14(11)7-8-16-19(20)15(10-18(22)24-16)12-3-5-13(23-2)6-4-12/h3-9,15H,10H2,1-2H3 InChIKey: JDNAHHTVOREKDQ-UHFFFAOYSA-N
CBID:227337 http://www.chembase.cn/molecule-227337.html