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SMILES: C(=S)=NCCOCC Canonical SMILES: CCOCCN=C=S InChI: InChI=1S/C5H9NOS/c1-2-7-4-3-6-5-8/h2-4H2,1H3 InChIKey: CFUAEWAXXXGVBR-UHFFFAOYSA-N
CBID:267987 http://www.chembase.cn/molecule-267987.html