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SMILES: C(=S)=NCCN(CC)CC Canonical SMILES: S=C=NCCN(CC)CC InChI: InChI=1S/C7H14N2S/c1-3-9(4-2)6-5-8-7-10/h3-6H2,1-2H3 InChIKey: LASJRIHCUCYPGY-UHFFFAOYSA-N
CBID:121589 http://www.chembase.cn/molecule-121589.html