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SMILES: c1(nc(c(o1)C)CNC(=O)c1c(ccc(c1)F)F)c1c(NC(=O)CCOc2ccccc2)cccc1 Canonical SMILES: O=C(Nc1ccccc1c1nc(c(o1)C)CNC(=O)c1cc(F)ccc1F)CCOc1ccccc1 InChI: InChI=1S/C27H23F2N3O4/c1-17-24(16-30-26(34)21-15-18(28)11-12-22(21)29)32-27(36-17)20-9-5-6-10-23(20)31-25(33)13-14-35-19-7-3-2-4-8-19/h2-12,15H,13-14,16H2,1H3,(H,30,34)(H,31,33) InChIKey: DSBYCFBAYKLYHS-UHFFFAOYSA-N
CBID:336409 http://www.chembase.cn/molecule-336409.html