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SMILES: N(C1CCCC1)C(=S)N Canonical SMILES: NC(=S)NC1CCCC1 InChI: InChI=1S/C6H12N2S/c7-6(9)8-5-3-1-2-4-5/h5H,1-4H2,(H3,7,8,9) InChIKey: VEJCUYXHMQFYGE-UHFFFAOYSA-N
CBID:84114 http://www.chembase.cn/molecule-84114.html