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SMILES: C(=N)(COc1ccc(cc1)F)[NH2+].[Cl-] Canonical SMILES: N=C(COc1ccc(cc1)F)[NH2+].[Cl-] InChI: InChI=1S/C8H9FN2O.ClH/c9-6-1-3-7(4-2-6)12-5-8(10)11;/h1-4H,5H2,(H3,10,11);1H InChIKey: GVELHLWKCQWEDO-UHFFFAOYSA-N
CBID:816279 http://www.chembase.cn/molecule-816279.html