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SMILES: c1(F)ccc(CC(N)C)cc1 Canonical SMILES: CC(Cc1ccc(cc1)F)N InChI: InChI=1S/C9H12FN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3 InChIKey: DGXWNDGLEOIEGT-UHFFFAOYSA-N
CBID:31669 http://www.chembase.cn/molecule-31669.html