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SMILES: C(=S)(O)C Canonical SMILES: CC(=S)O InChI: InChI=1S/C2H4OS/c1-2(3)4/h1H3,(H,3,4) InChIKey: DUYAAUVXQSMXQP-UHFFFAOYSA-N
CBID:180140 http://www.chembase.cn/molecule-180140.html