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SMILES: N1C(=O)SC(C1=N)CC(=O)N Canonical SMILES: NC(=O)CC1SC(=O)NC1=N InChI: InChI=1S/C5H7N3O2S/c6-3(9)1-2-4(7)8-5(10)11-2/h2H,1H2,(H2,6,9)(H2,7,8,10) InChIKey: LUZDKUSVQYYXAL-UHFFFAOYSA-N
CBID:250108 http://www.chembase.cn/molecule-250108.html