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SMILES: C(=S)=NCCC1CCCC1 Canonical SMILES: S=C=NCCC1CCCC1 InChI: InChI=1S/C8H13NS/c10-7-9-6-5-8-3-1-2-4-8/h8H,1-6H2 InChIKey: YHIOIHCWPRVEPE-UHFFFAOYSA-N
CBID:307320 http://www.chembase.cn/molecule-307320.html