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SMILES: [nH]1c(nc2c(c1=O)n(cn2)CC(C(=O)N)O)N Canonical SMILES: NC(=O)C(Cn1cnc2c1c(=O)[nH]c(n2)N)O InChI: InChI=1S/C8H10N6O3/c9-5(16)3(15)1-14-2-11-6-4(14)7(17)13-8(10)12-6/h2-3,15H,1H2,(H2,9,16)(H3,10,12,13,17) InChIKey: JYHHZNJOFXOGSQ-UHFFFAOYSA-N
CBID:163619 http://www.chembase.cn/molecule-163619.html