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SMILES: N1C(=S)OCC1 Canonical SMILES: S=C1NCCO1 InChI: InChI=1S/C3H5NOS/c6-3-4-1-2-5-3/h1-2H2,(H,4,6) InChIKey: UMURLIQHQSKULR-UHFFFAOYSA-N
CBID:85398 http://www.chembase.cn/molecule-85398.html