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SMILES: S(=O)(C(CN)C)C Canonical SMILES: CC(S(=O)C)CN InChI: InChI=1S/C4H11NOS/c1-4(3-5)7(2)6/h4H,3,5H2,1-2H3 InChIKey: VXVFSJAEHAWYBO-UHFFFAOYSA-N
CBID:242436 http://www.chembase.cn/molecule-242436.html