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SMILES: o1c(ccc1)C(=S)N Canonical SMILES: NC(=S)c1ccco1 InChI: InChI=1S/C5H5NOS/c6-5(8)4-2-1-3-7-4/h1-3H,(H2,6,8) InChIKey: OUZNHXMJEBIDSZ-UHFFFAOYSA-N
CBID:81267 http://www.chembase.cn/molecule-81267.html