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SMILES: c1(c(ccc(c1)F)N(C)C)N Canonical SMILES: Fc1ccc(c(c1)N)N(C)C InChI: InChI=1S/C8H11FN2/c1-11(2)8-4-3-6(9)5-7(8)10/h3-5H,10H2,1-2H3 InChIKey: LVAHUVKVINUZTF-UHFFFAOYSA-N
CBID:47710 http://www.chembase.cn/molecule-47710.html