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SMILES: C\1(=C/c2ccc(cc2)F)/C(=O)N=C(S1)S Canonical SMILES: O=C1N=C(S/C/1=C/c1ccc(cc1)F)S InChI: InChI=1S/C10H6FNOS2/c11-7-3-1-6(2-4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5+ InChIKey: BQOQSIQMDZUHKF-VMPITWQZSA-N
CBID:37378 http://www.chembase.cn/molecule-37378.html