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SMILES: S(=O)(C(CCN)C)C Canonical SMILES: CC(S(=O)C)CCN InChI: InChI=1S/C5H13NOS/c1-5(3-4-6)8(2)7/h5H,3-4,6H2,1-2H3 InChIKey: ZFDQZKLMDYFXPU-UHFFFAOYSA-N
CBID:240145 http://www.chembase.cn/molecule-240145.html