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SMILES: C(=S)(S)S Canonical SMILES: SC(=S)S InChI: InChI=1S/CH2S3/c2-1(3)4/h(H2,2,3,4) InChIKey: HIZCIEIDIFGZSS-UHFFFAOYSA-N
CBID:129862 http://www.chembase.cn/molecule-129862.html