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SMILES: C[S+](C)C(C)C(=O)[O-] Canonical SMILES: CC(C(=O)[O-])[S+](C)C InChI: InChI=1S/C5H10O2S/c1-4(5(6)7)8(2)3/h4H,1-3H3 InChIKey: SAFXJAMOKWMNRO-UHFFFAOYSA-N
CBID:127097 http://www.chembase.cn/molecule-127097.html