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SMILES: c12c(c(nn1C)N)C(CC(=O)N2)C Canonical SMILES: O=C1CC(C)c2c(N1)n(C)nc2N InChI: InChI=1S/C8H12N4O/c1-4-3-5(13)10-8-6(4)7(9)11-12(8)2/h4H,3H2,1-2H3,(H2,9,11)(H,10,13) InChIKey: MNZHDVAYXOUTSB-UHFFFAOYSA-N
CBID:115588 http://www.chembase.cn/molecule-115588.html