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SMILES: n1(nc(C)cc1C)C(=S)N Canonical SMILES: Cc1cc(nn1C(=S)N)C InChI: InChI=1S/C6H9N3S/c1-4-3-5(2)9(8-4)6(7)10/h3H,1-2H3,(H2,7,10) InChIKey: UUYLYTKDJRJZFC-UHFFFAOYSA-N
CBID:84664 http://www.chembase.cn/molecule-84664.html