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SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)c2noc(c2)CC)CC1)Cc1ccc(F)cc1 Canonical SMILES: CCc1onc(c1)C(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)Cc1ccc(cc1)F)c1cccnc1 InChI: InChI=1S/C26H26FN5O4/c1-2-21-14-22(30-36-21)23(33)31-12-9-18(10-13-31)26(19-4-3-11-28-15-19)24(34)32(25(35)29-26)16-17-5-7-20(27)8-6-17/h3-8,11,14-15,18H,2,9-10,12-13,16H2,1H3,(H,29,35) InChIKey: XQBUUUFGEPCGBZ-UHFFFAOYSA-N
CBID:320485 http://www.chembase.cn/molecule-320485.html