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SMILES: C(=S)(c1ccc(cc1)O)N Canonical SMILES: NC(=S)c1ccc(cc1)O InChI: InChI=1S/C7H7NOS/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10) InChIKey: VDTNKXSVUGXUOJ-UHFFFAOYSA-N
CBID:66513 http://www.chembase.cn/molecule-66513.html