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SMILES: c12n(nc(c1)C(C)(C)C)CC(=O)N2 Canonical SMILES: CC(c1cc2n(n1)CC(=O)N2)(C)C InChI: InChI=1S/C9H13N3O/c1-9(2,3)6-4-7-10-8(13)5-12(7)11-6/h4H,5H2,1-3H3,(H,10,13) InChIKey: UFMRZZGKHQAVOV-UHFFFAOYSA-N
CBID:242601 http://www.chembase.cn/molecule-242601.html