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SMILES: C(CCCCCN=C=S)N=C=S Canonical SMILES: S=C=NCCCCCCN=C=S InChI: InChI=1S/C8H12N2S2/c11-7-9-5-3-1-2-4-6-10-8-12/h1-6H2 InChIKey: VZZPYUKWXDLMGI-UHFFFAOYSA-N
CBID:51963 http://www.chembase.cn/molecule-51963.html