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SMILES: C(=S)=NCCCN(CC)CC Canonical SMILES: S=C=NCCCN(CC)CC InChI: InChI=1S/C8H16N2S/c1-3-10(4-2)7-5-6-9-8-11/h3-7H2,1-2H3 InChIKey: QPBVKSLJBRCKIF-UHFFFAOYSA-N
CBID:8553 http://www.chembase.cn/molecule-8553.html