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SMILES: Cl.Cc1cc(C)nc(=S)[nH]1 Canonical SMILES: Cc1cc(C)[nH]c(=S)n1.Cl InChI: InChI=1S/C6H8N2S.ClH/c1-4-3-5(2)8-6(9)7-4;/h3H,1-2H3,(H,7,8,9);1H InChIKey: KAHPDWLNROMIHC-UHFFFAOYSA-N
CBID:109022 http://www.chembase.cn/molecule-109022.html