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SMILES: C(=S)=NCCCC(=O)N Canonical SMILES: S=C=NCCCC(=O)N InChI: InChI=1S/C5H8N2OS/c6-5(8)2-1-3-7-4-9/h1-3H2,(H2,6,8) InChIKey: LBJMPKMAYIWQCQ-UHFFFAOYSA-N
CBID:268641 http://www.chembase.cn/molecule-268641.html