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SMILES: c12c(=O)c3c(oc1cc(cc2O)OCC(=O)c1ccc(cc1)C)cccc3 Canonical SMILES: Cc1ccc(cc1)C(=O)COc1cc(O)c2c(c1)oc1c(c2=O)cccc1 InChI: InChI=1S/C22H16O5/c1-13-6-8-14(9-7-13)18(24)12-26-15-10-17(23)21-20(11-15)27-19-5-3-2-4-16(19)22(21)25/h2-11,23H,12H2,1H3 InChIKey: HZHMMZSVKYTRGA-UHFFFAOYSA-N
CBID:209245 http://www.chembase.cn/molecule-209245.html