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SMILES: S=C(NCCC)NCCC Canonical SMILES: CCCNC(=S)NCCC InChI: InChI=1S/C7H16N2S/c1-3-5-8-7(10)9-6-4-2/h3-6H2,1-2H3,(H2,8,9,10) InChIKey: AUXGIIVHLRLBSG-UHFFFAOYSA-N
CBID:86968 http://www.chembase.cn/molecule-86968.html