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SMILES: N1(CC(=S)N)CCCC1 Canonical SMILES: NC(=S)CN1CCCC1 InChI: InChI=1S/C6H12N2S/c7-6(9)5-8-3-1-2-4-8/h1-5H2,(H2,7,9) InChIKey: QCKBBLGKMHPCSF-UHFFFAOYSA-N
CBID:259395 http://www.chembase.cn/molecule-259395.html