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SMILES: C(Oc1ccc(cc1)C(N)C)(F)F Canonical SMILES: FC(Oc1ccc(cc1)C(N)C)F InChI: InChI=1S/C9H11F2NO/c1-6(12)7-2-4-8(5-3-7)13-9(10)11/h2-6,9H,12H2,1H3 InChIKey: RTLQRHINHVOHHH-UHFFFAOYSA-N
CBID:254698 http://www.chembase.cn/molecule-254698.html