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SMILES: C(=NC1CCCCC1)=S Canonical SMILES: S=C=NC1CCCCC1 InChI: InChI=1S/C7H11NS/c9-6-8-7-4-2-1-3-5-7/h7H,1-5H2 InChIKey: MZSJGCPBOVTKHR-UHFFFAOYSA-N
CBID:123302 http://www.chembase.cn/molecule-123302.html