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SMILES: N1(CCCCC1)NC(=S)N Canonical SMILES: NC(=S)NN1CCCCC1 InChI: InChI=1S/C6H13N3S/c7-6(10)8-9-4-2-1-3-5-9/h1-5H2,(H3,7,8,10) InChIKey: AGXIQMNTYTZQLU-UHFFFAOYSA-N
CBID:91252 http://www.chembase.cn/molecule-91252.html