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SMILES: S=C(C1CCOCC1)N Canonical SMILES: NC(=S)C1CCOCC1 InChI: InChI=1S/C6H11NOS/c7-6(9)5-1-3-8-4-2-5/h5H,1-4H2,(H2,7,9) InChIKey: ZUONFEFOQCUTDW-UHFFFAOYSA-N
CBID:90371 http://www.chembase.cn/molecule-90371.html