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SMILES: [nH]1cc(c(=O)[nH]c1=S)C Canonical SMILES: Cc1c[nH]c(=S)[nH]c1=O InChI: InChI=1S/C5H6N2OS/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9) InChIKey: ZLAQATDNGLKIEV-UHFFFAOYSA-N
CBID:92266 http://www.chembase.cn/molecule-92266.html