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SMILES: c1(c(c2c3c(c(cc(=O)o3)C)ccc2o1)C)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1oc2c(c1C)c1oc(=O)cc(c1cc2)C InChI: InChI=1S/C21H16O5/c1-11-10-17(22)26-21-15(11)8-9-16-18(21)12(2)20(25-16)19(23)13-4-6-14(24-3)7-5-13/h4-10H,1-3H3 InChIKey: DGVYQOPTGWTJJW-UHFFFAOYSA-N
CBID:189452 http://www.chembase.cn/molecule-189452.html