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SMILES: Cl.c1(c(nc(nc1)CN)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1N)CN.Cl InChI: InChI=1S/C8H12N4O2.ClH/c1-2-14-8(13)5-4-11-6(3-9)12-7(5)10;/h4H,2-3,9H2,1H3,(H2,10,11,12);1H InChIKey: LKMIQRFPCLBUFN-UHFFFAOYSA-N
CBID:815553 http://www.chembase.cn/molecule-815553.html