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SMILES: C(=S)=NC(COC)C Canonical SMILES: CC(N=C=S)COC InChI: InChI=1S/C5H9NOS/c1-5(3-7-2)6-4-8/h5H,3H2,1-2H3 InChIKey: DJMXQOUSROJLDL-UHFFFAOYSA-N
CBID:229083 http://www.chembase.cn/molecule-229083.html