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SMILES: c1(n(nc(c1)C)C)NC(=S)N Canonical SMILES: Cn1nc(cc1NC(=S)N)C InChI: InChI=1S/C6H10N4S/c1-4-3-5(8-6(7)11)10(2)9-4/h3H,1-2H3,(H3,7,8,11) InChIKey: DPCYWXJDYRBQRE-UHFFFAOYSA-N
CBID:254488 http://www.chembase.cn/molecule-254488.html