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SMILES: C(n1ncnc1)(C(=O)O)(C)C.Cl Canonical SMILES: OC(=O)C(n1ncnc1)(C)C.Cl InChI: InChI=1S/C6H9N3O2.ClH/c1-6(2,5(10)11)9-4-7-3-8-9;/h3-4H,1-2H3,(H,10,11);1H InChIKey: UDRIUYPQDJSXML-UHFFFAOYSA-N
CBID:30507 http://www.chembase.cn/molecule-30507.html