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SMILES: [S+](C(C)(C)C)([O-])N Canonical SMILES: CC([S+](N)[O-])(C)C InChI: InChI=1S/C4H11NOS/c1-4(2,3)7(5)6/h5H2,1-3H3 InChIKey: CESUXLKAADQNTB-UHFFFAOYSA-N
CBID:236541 http://www.chembase.cn/molecule-236541.html