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SMILES: N(=C=S)CCC1=CCCCC1 Canonical SMILES: S=C=NCCC1=CCCCC1 InChI: InChI=1S/C9H13NS/c11-8-10-7-6-9-4-2-1-3-5-9/h4H,1-3,5-7H2 InChIKey: ODRCTXFHFSJYPA-UHFFFAOYSA-N
CBID:86838 http://www.chembase.cn/molecule-86838.html