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SMILES: CC(Cc1c[nH]c2c1cc(cc2)F)N.Cl Canonical SMILES: CC(Cc1c[nH]c2c1cc(F)cc2)N.Cl InChI: InChI=1S/C11H13FN2.ClH/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11;/h2-3,5-7,14H,4,13H2,1H3;1H InChIKey: RVHBLKWBRZWGLS-UHFFFAOYSA-N
CBID:131786 http://www.chembase.cn/molecule-131786.html