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SMILES: c1(N2C(=O)C(CC2)N)n(nc(c1)C)C Canonical SMILES: Cn1nc(cc1N1CCC(C1=O)N)C InChI: InChI=1S/C9H14N4O/c1-6-5-8(12(2)11-6)13-4-3-7(10)9(13)14/h5,7H,3-4,10H2,1-2H3 InChIKey: YNJIRSBZSLQZNX-UHFFFAOYSA-N
CBID:283967 http://www.chembase.cn/molecule-283967.html