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SMILES: NC(=S)c1ccc(cc1)F Canonical SMILES: NC(=S)c1ccc(cc1)F InChI: InChI=1S/C7H6FNS/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10) InChIKey: VQFOHZWOKJQOGO-UHFFFAOYSA-N
CBID:100306 http://www.chembase.cn/molecule-100306.html