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SMILES: S(=O)(=O)(NCC)O Canonical SMILES: CCNS(=O)(=O)O InChI: InChI=1S/C2H7NO3S/c1-2-3-7(4,5)6/h3H,2H2,1H3,(H,4,5,6) InChIKey: SIVVHUQWDOGLJN-UHFFFAOYSA-N
CBID:72218 http://www.chembase.cn/molecule-72218.html