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SMILES: c12c(SC3C(=O)CC(CC3=O)(C)C)ncnc1[nH]cn2 Canonical SMILES: O=C1CC(C)(C)CC(=O)C1Sc1ncnc2c1nc[nH]2 InChI: InChI=1S/C13H14N4O2S/c1-13(2)3-7(18)10(8(19)4-13)20-12-9-11(15-5-14-9)16-6-17-12/h5-6,10H,3-4H2,1-2H3,(H,14,15,16,17) InChIKey: VUSVSZROCPBCSW-UHFFFAOYSA-N
CBID:192572 http://www.chembase.cn/molecule-192572.html