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SMILES: C1(=S)COCCN1 Canonical SMILES: S=C1COCCN1 InChI: InChI=1S/C4H7NOS/c7-4-3-6-2-1-5-4/h1-3H2,(H,5,7) InChIKey: LTAFRIZVOKDEMU-UHFFFAOYSA-N
CBID:801634 http://www.chembase.cn/molecule-801634.html