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SMILES: C(=NC(=O)C1CCCCC1)=S Canonical SMILES: S=C=NC(=O)C1CCCCC1 InChI: InChI=1S/C8H11NOS/c10-8(9-6-11)7-4-2-1-3-5-7/h7H,1-5H2 InChIKey: WSAOMDFBTKKMJA-UHFFFAOYSA-N
CBID:251311 http://www.chembase.cn/molecule-251311.html