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SMILES: c1(ncn(n1)CC(=O)N)C(=S)N Canonical SMILES: NC(=O)Cn1cnc(n1)C(=S)N InChI: InChI=1S/C5H7N5OS/c6-3(11)1-10-2-8-5(9-10)4(7)12/h2H,1H2,(H2,6,11)(H2,7,12) InChIKey: WFHUWUIMSLHEGU-UHFFFAOYSA-N
CBID:282026 http://www.chembase.cn/molecule-282026.html