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SMILES: c1c([nH]c(=S)c(c1C)C#N)C Canonical SMILES: Cc1cc(C)[nH]c(=S)c1C#N InChI: InChI=1S/C8H8N2S/c1-5-3-6(2)10-8(11)7(5)4-9/h3H,1-2H3,(H,10,11) InChIKey: CZRHEROEPICLRO-UHFFFAOYSA-N
CBID:37039 http://www.chembase.cn/molecule-37039.html