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SMILES: C(=O)(C)c1cnc(c(c1)N)N Canonical SMILES: CC(=O)c1cnc(c(c1)N)N InChI: InChI=1S/C7H9N3O/c1-4(11)5-2-6(8)7(9)10-3-5/h2-3H,8H2,1H3,(H2,9,10) InChIKey: GCLAYZPGADABAF-UHFFFAOYSA-N
CBID:802232 http://www.chembase.cn/molecule-802232.html