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SMILES: N1(C(=O)CC(Nc2c3c(ncn2)scc3)C1)CC(C)(C)C Canonical SMILES: O=C1CC(CN1CC(C)(C)C)Nc1ncnc2c1ccs2 InChI: InChI=1S/C15H20N4OS/c1-15(2,3)8-19-7-10(6-12(19)20)18-13-11-4-5-21-14(11)17-9-16-13/h4-5,9-10H,6-8H2,1-3H3,(H,16,17,18) InChIKey: QWQQDLUQRGRAHH-UHFFFAOYSA-N
CBID:824373 http://www.chembase.cn/molecule-824373.html