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SMILES: n1(c2c(nc1)c(ncn2)N)CC(C(=O)O)N Canonical SMILES: OC(=O)C(Cn1cnc2c1ncnc2N)N InChI: InChI=1S/C8H10N6O2/c9-4(8(15)16)1-14-3-13-5-6(10)11-2-12-7(5)14/h2-4H,1,9H2,(H,15,16)(H2,10,11,12) InChIKey: ZNLYVNWXRJEZDN-UHFFFAOYSA-N
CBID:119218 http://www.chembase.cn/molecule-119218.html