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SMILES: CC(=S)Nc1ccccc1 Canonical SMILES: CC(=S)Nc1ccccc1 InChI: InChI=1S/C8H9NS/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10) InChIKey: MWCGLTCRJJFXKR-UHFFFAOYSA-N
CBID:151466 http://www.chembase.cn/molecule-151466.html