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SMILES: o1c(nnc1CC(C)C)N Canonical SMILES: CC(Cc1nnc(o1)N)C InChI: InChI=1S/C6H11N3O/c1-4(2)3-5-8-9-6(7)10-5/h4H,3H2,1-2H3,(H2,7,9) InChIKey: KGTZRGLLNSCJNH-UHFFFAOYSA-N
CBID:115803 http://www.chembase.cn/molecule-115803.html