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SMILES: c1(nc(cc(=O)[nH]1)N)N1CCC(C(=O)N)CC1 Canonical SMILES: NC(=O)C1CCN(CC1)c1nc(N)cc(=O)[nH]1 InChI: InChI=1S/C10H15N5O2/c11-7-5-8(16)14-10(13-7)15-3-1-6(2-4-15)9(12)17/h5-6H,1-4H2,(H2,12,17)(H3,11,13,14,16) InChIKey: QJHXLUACECQEPF-UHFFFAOYSA-N
CBID:60985 http://www.chembase.cn/molecule-60985.html