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SMILES: C(CCN=C=S)CN=C=S Canonical SMILES: S=C=NCCCCN=C=S InChI: InChI=1S/C6H8N2S2/c9-5-7-3-1-2-4-8-6-10/h1-4H2 InChIKey: RRSISCMPUAGVJN-UHFFFAOYSA-N
CBID:143111 http://www.chembase.cn/molecule-143111.html