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SMILES: c1(cc(c(cc1)F)N)O Canonical SMILES: Oc1ccc(c(c1)N)F InChI: InChI=1S/C6H6FNO/c7-5-2-1-4(9)3-6(5)8/h1-3,9H,8H2 InChIKey: VJCSFNNTQGRAKH-UHFFFAOYSA-N
CBID:67485 http://www.chembase.cn/molecule-67485.html