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SMILES: C(=S)=NCC1CCC1 Canonical SMILES: S=C=NCC1CCC1 InChI: InChI=1S/C6H9NS/c8-5-7-4-6-2-1-3-6/h6H,1-4H2 InChIKey: HYMZCCICUDKGMW-UHFFFAOYSA-N
CBID:269226 http://www.chembase.cn/molecule-269226.html