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SMILES: S=C(c1cocc1)N Canonical SMILES: NC(=S)c1cocc1 InChI: InChI=1S/C5H5NOS/c6-5(8)4-1-2-7-3-4/h1-3H,(H2,6,8) InChIKey: FHPWEMZQNZDEMS-UHFFFAOYSA-N
CBID:83134 http://www.chembase.cn/molecule-83134.html