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SMILES: C1(N(Cc2ccccc2)C)(Cc2c(C1)cccc2)CNC(=O)CSc1ncccn1 Canonical SMILES: O=C(NCC1(Cc2c(C1)cccc2)N(Cc1ccccc1)C)CSc1ncccn1 InChI: InChI=1S/C24H26N4OS/c1-28(16-19-8-3-2-4-9-19)24(14-20-10-5-6-11-21(20)15-24)18-27-22(29)17-30-23-25-12-7-13-26-23/h2-13H,14-18H2,1H3,(H,27,29) InChIKey: NUNHZDOFXIUPDO-UHFFFAOYSA-N
CBID:342427 http://www.chembase.cn/molecule-342427.html