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SMILES: C(=S)(c1c(cccc1)F)N Canonical SMILES: NC(=S)c1ccccc1F InChI: InChI=1S/C7H6FNS/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10) InChIKey: IEMYDFIJEIAQCO-UHFFFAOYSA-N
CBID:52228 http://www.chembase.cn/molecule-52228.html