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SMILES: N1(C(=O)C(N(C(=O)C1)c1ccc(cc1)OC)c1ccc(cc1)OC)c1c(OC)cccc1 Canonical SMILES: COc1ccc(cc1)N1C(=O)CN(C(=O)C1c1ccc(cc1)OC)c1ccccc1OC InChI: InChI=1S/C25H24N2O5/c1-30-19-12-8-17(9-13-19)24-25(29)26(21-6-4-5-7-22(21)32-3)16-23(28)27(24)18-10-14-20(31-2)15-11-18/h4-15,24H,16H2,1-3H3 InChIKey: ARWKYLKFZSJBEP-UHFFFAOYSA-N
CBID:215869 http://www.chembase.cn/molecule-215869.html