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SMILES: c1(c2cc(c(cc2)F)N)occc1 Canonical SMILES: Fc1ccc(cc1N)c1ccco1 InChI: InChI=1S/C10H8FNO/c11-8-4-3-7(6-9(8)12)10-2-1-5-13-10/h1-6H,12H2 InChIKey: VHSWCGZYIBRVDT-UHFFFAOYSA-N
CBID:283883 http://www.chembase.cn/molecule-283883.html