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SMILES: N(c1cccc(c1)F)(C)C Canonical SMILES: Fc1cccc(c1)N(C)C InChI: InChI=1S/C8H10FN/c1-10(2)8-5-3-4-7(9)6-8/h3-6H,1-2H3 InChIKey: SDDGNMXIOGQCCH-UHFFFAOYSA-N
CBID:99817 http://www.chembase.cn/molecule-99817.html