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SMILES: [nH]1c(=S)c(ccc1)C=O Canonical SMILES: O=Cc1ccc[nH]c1=S InChI: InChI=1S/C6H5NOS/c8-4-5-2-1-3-7-6(5)9/h1-4H,(H,7,9) InChIKey: VHHXNJFQRKYGKL-UHFFFAOYSA-N
CBID:799111 http://www.chembase.cn/molecule-799111.html