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SMILES: n1c(N(Cc2ccc(F)cc2)C)ccc(n1)OCC(=O)N1CCN(Cc2cc(F)ccc2)CCC1 Canonical SMILES: Fc1ccc(cc1)CN(c1ccc(nn1)OCC(=O)N1CCCN(CC1)Cc1cccc(c1)F)C InChI: InChI=1S/C26H29F2N5O2/c1-31(17-20-6-8-22(27)9-7-20)24-10-11-25(30-29-24)35-19-26(34)33-13-3-12-32(14-15-33)18-21-4-2-5-23(28)16-21/h2,4-11,16H,3,12-15,17-19H2,1H3 InChIKey: DACSCXUWSBVZNJ-UHFFFAOYSA-N
CBID:420269 http://www.chembase.cn/molecule-420269.html