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SMILES: N1C(=S)NCCCC1 Canonical SMILES: S=C1NCCCCN1 InChI: InChI=1S/C5H10N2S/c8-5-6-3-1-2-4-7-5/h1-4H2,(H2,6,7,8) InChIKey: ZLJLVKBAMJHNJH-UHFFFAOYSA-N
CBID:81426 http://www.chembase.cn/molecule-81426.html