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SMILES: Fc1cc(ccc1)C(N)CC Canonical SMILES: CCC(c1cccc(c1)F)N InChI: InChI=1S/C9H12FN/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,9H,2,11H2,1H3 InChIKey: LJVGBCCRQCRIJS-UHFFFAOYSA-N
CBID:96862 http://www.chembase.cn/molecule-96862.html