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SMILES: c1(c(nc(nc1)NN)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1C)NN InChI: InChI=1S/C8H12N4O2/c1-3-14-7(13)6-4-10-8(12-9)11-5(6)2/h4H,3,9H2,1-2H3,(H,10,11,12) InChIKey: VBRMUJGUHAMQNU-UHFFFAOYSA-N
CBID:246458 http://www.chembase.cn/molecule-246458.html