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SMILES: S=C1OC(C=C)CN1 Canonical SMILES: C=CC1CNC(=S)O1 InChI: InChI=1S/C5H7NOS/c1-2-4-3-6-5(8)7-4/h2,4H,1,3H2,(H,6,8) InChIKey: UZQVYLOFLQICCT-UHFFFAOYSA-N
CBID:127600 http://www.chembase.cn/molecule-127600.html