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SMILES: n1(c2c(cn1)C(NC(=O)CSc1nc(cs1)C)CCC2)c1c(c(ccc1)C)C Canonical SMILES: O=C(NC1CCCc2c1cnn2c1cccc(c1C)C)CSc1scc(n1)C InChI: InChI=1S/C21H24N4OS2/c1-13-6-4-8-18(15(13)3)25-19-9-5-7-17(16(19)10-22-25)24-20(26)12-28-21-23-14(2)11-27-21/h4,6,8,10-11,17H,5,7,9,12H2,1-3H3,(H,24,26) InChIKey: QTDYUJPFPWWDRR-UHFFFAOYSA-N
CBID:321043 http://www.chembase.cn/molecule-321043.html