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SMILES: C1(CCCCCC1)N=C=S Canonical SMILES: S=C=NC1CCCCCC1 InChI: InChI=1S/C8H13NS/c10-7-9-8-5-3-1-2-4-6-8/h8H,1-6H2 InChIKey: ZGNJAJWMDQTLQC-UHFFFAOYSA-N
CBID:51950 http://www.chembase.cn/molecule-51950.html