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SMILES: N(C(=S)N)CCCCCC Canonical SMILES: CCCCCCNC(=S)N InChI: InChI=1S/C7H16N2S/c1-2-3-4-5-6-9-7(8)10/h2-6H2,1H3,(H3,8,9,10) InChIKey: LMYQWQCDUHNQLF-UHFFFAOYSA-N
CBID:52450 http://www.chembase.cn/molecule-52450.html