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SMILES: N1(CCCCC1)C(=S)N Canonical SMILES: NC(=S)N1CCCCC1 InChI: InChI=1S/C6H12N2S/c7-6(9)8-4-2-1-3-5-8/h1-5H2,(H2,7,9) InChIKey: UERQMZVFUXRQOD-UHFFFAOYSA-N
CBID:52203 http://www.chembase.cn/molecule-52203.html