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SMILES: C(=S)(N1CCCCCC1)N Canonical SMILES: NC(=S)N1CCCCCC1 InChI: InChI=1S/C7H14N2S/c8-7(10)9-5-3-1-2-4-6-9/h1-6H2,(H2,8,10) InChIKey: QSQNPWDEVCHJJC-UHFFFAOYSA-N
CBID:285694 http://www.chembase.cn/molecule-285694.html