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SMILES: [12CH3]S(=O)[12CH3] Canonical SMILES: [12CH3]S(=O)[12CH3] InChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1+0,2+0 InChIKey: IAZDPXIOMUYVGZ-ZCWHFVSRSA-N
CBID:135292 http://www.chembase.cn/molecule-135292.html