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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)CCC(=O)Nc1c(C(=O)N)cccc1)OC)c1ccccc1 Canonical SMILES: COc1cc2oc(=O)cc(c2cc1CCC(=O)Nc1ccccc1C(=O)N)c1ccccc1 InChI: InChI=1S/C26H22N2O5/c1-32-22-15-23-20(19(14-25(30)33-23)16-7-3-2-4-8-16)13-17(22)11-12-24(29)28-21-10-6-5-9-18(21)26(27)31/h2-10,13-15H,11-12H2,1H3,(H2,27,31)(H,28,29) InChIKey: ULNZMIYYXZVYFV-UHFFFAOYSA-N
CBID:220660 http://www.chembase.cn/molecule-220660.html