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SMILES: N1=C(SCC(=N1)CC(=O)OC)N Canonical SMILES: COC(=O)CC1=NN=C(SC1)N InChI: InChI=1S/C6H9N3O2S/c1-11-5(10)2-4-3-12-6(7)9-8-4/h2-3H2,1H3,(H2,7,9) InChIKey: GXAQHSWDFQYXRZ-UHFFFAOYSA-N
CBID:114766 http://www.chembase.cn/molecule-114766.html