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SMILES: C(C(C)(N)C)c1cc(c(cc1)F)F Canonical SMILES: Fc1ccc(cc1F)CC(N)(C)C InChI: InChI=1S/C10H13F2N/c1-10(2,13)6-7-3-4-8(11)9(12)5-7/h3-5H,6,13H2,1-2H3 InChIKey: QLPLPEPHQBKUOA-UHFFFAOYSA-N
CBID:813898 http://www.chembase.cn/molecule-813898.html