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SMILES: n1c(C2CC2)scc1C=O Canonical SMILES: O=Cc1csc(n1)C1CC1 InChI: InChI=1S/C7H7NOS/c9-3-6-4-10-7(8-6)5-1-2-5/h3-5H,1-2H2 InChIKey: KMXDXOWGZAQHTH-UHFFFAOYSA-N
CBID:88456 http://www.chembase.cn/molecule-88456.html