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SMILES: c1(c(c2c(s1)ncnc2NC(c1sccc1)CC)C)C(=O)N(CCc1ncccc1)C Canonical SMILES: CCC(c1cccs1)Nc1ncnc2c1c(C)c(s2)C(=O)N(CCc1ccccn1)C InChI: InChI=1S/C23H25N5OS2/c1-4-17(18-9-7-13-30-18)27-21-19-15(2)20(31-22(19)26-14-25-21)23(29)28(3)12-10-16-8-5-6-11-24-16/h5-9,11,13-14,17H,4,10,12H2,1-3H3,(H,25,26,27) InChIKey: JTBKOQASKWFQBA-UHFFFAOYSA-N
CBID:852888 http://www.chembase.cn/molecule-852888.html