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SMILES: C(=S)=NCCOC Canonical SMILES: COCCN=C=S InChI: InChI=1S/C4H7NOS/c1-6-3-2-5-4-7/h2-3H2,1H3 InChIKey: HTSAVXAFEVUJQE-UHFFFAOYSA-N
CBID:8012 http://www.chembase.cn/molecule-8012.html