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SMILES: N1C2(SCC1=O)CCCC2 Canonical SMILES: O=C1CSC2(N1)CCCC2 InChI: InChI=1S/C7H11NOS/c9-6-5-10-7(8-6)3-1-2-4-7/h1-5H2,(H,8,9) InChIKey: URXPQDCEBDAVDP-UHFFFAOYSA-N
CBID:51005 http://www.chembase.cn/molecule-51005.html