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SMILES: C1(=NN=C(SC1)N)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)C1=NN=C(SC1)N.Cl InChI: InChI=1S/C6H9N3O2S.ClH/c1-2-11-5(10)4-3-12-6(7)9-8-4;/h2-3H2,1H3,(H2,7,9);1H InChIKey: RCYOJOMNQNAQIL-UHFFFAOYSA-N
CBID:63745 http://www.chembase.cn/molecule-63745.html