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SMILES: C1C2CNC(=S)C(C1)O2 Canonical SMILES: S=C1NCC2OC1CC2 InChI: InChI=1S/C6H9NOS/c9-6-5-2-1-4(8-5)3-7-6/h4-5H,1-3H2,(H,7,9) InChIKey: HEAWCPGCWNVSHU-UHFFFAOYSA-N
CBID:65365 http://www.chembase.cn/molecule-65365.html