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SMILES: c1(c(nc(s1)N)C)C(=O)C.Cl Canonical SMILES: Nc1nc(c(s1)C(=O)C)C.Cl InChI: InChI=1S/C6H8N2OS.ClH/c1-3-5(4(2)9)10-6(7)8-3;/h1-2H3,(H2,7,8);1H InChIKey: UCVFFZTUHMGPJC-UHFFFAOYSA-N
CBID:120573 http://www.chembase.cn/molecule-120573.html