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SMILES: c1(nc(sc1C)C)C(=O)C Canonical SMILES: Cc1sc(c(n1)C(=O)C)C InChI: InChI=1S/C7H9NOS/c1-4(9)7-5(2)10-6(3)8-7/h1-3H3 InChIKey: OJPIXALUIAHSQX-UHFFFAOYSA-N
CBID:60843 http://www.chembase.cn/molecule-60843.html