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SMILES: c1(NC(=S)N)nc(cc(n1)C)C Canonical SMILES: NC(=S)Nc1nc(C)cc(n1)C InChI: InChI=1S/C7H10N4S/c1-4-3-5(2)10-7(9-4)11-6(8)12/h3H,1-2H3,(H3,8,9,10,11,12) InChIKey: HRVSCCSCURRUPW-UHFFFAOYSA-N
CBID:117882 http://www.chembase.cn/molecule-117882.html