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SMILES: C(=C=S)=C=S Canonical SMILES: S=C=C=C=S InChI: InChI=1S/C3S2/c4-2-1-3-5 InChIKey: RMCQREAPGZPWGK-UHFFFAOYSA-N
CBID:126410 http://www.chembase.cn/molecule-126410.html