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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(Cl)cc1)CCCOC)Cc1ccc(cc1)OC Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)Cl)Cc1ccc(cc1)OC InChI: InChI=1S/C26H32ClN3O4/c1-33-17-3-14-30-25(32)29(19-21-6-10-23(34-2)11-7-21)24(31)26(30)12-15-28(16-13-26)18-20-4-8-22(27)9-5-20/h4-11H,3,12-19H2,1-2H3 InChIKey: FANJRBZKZPJNCZ-UHFFFAOYSA-N
CBID:340249 http://www.chembase.cn/molecule-340249.html