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SMILES: n1c(scc1C=O)C(C)C Canonical SMILES: O=Cc1csc(n1)C(C)C InChI: InChI=1S/C7H9NOS/c1-5(2)7-8-6(3-9)4-10-7/h3-5H,1-2H3 InChIKey: NUEZKCPTDMEROB-UHFFFAOYSA-N
CBID:24634 http://www.chembase.cn/molecule-24634.html