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SMILES: N(=C=S)C1CCCC1 Canonical SMILES: S=C=NC1CCCC1 InChI: InChI=1S/C6H9NS/c8-5-7-6-3-1-2-4-6/h6H,1-4H2 InChIKey: PJOODZCPFADLCI-UHFFFAOYSA-N
CBID:86970 http://www.chembase.cn/molecule-86970.html