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SMILES: c1(cc(c(cc1)N1CCOCC1)F)O Canonical SMILES: Oc1ccc(c(c1)F)N1CCOCC1 InChI: InChI=1S/C10H12FNO2/c11-9-7-8(13)1-2-10(9)12-3-5-14-6-4-12/h1-2,7,13H,3-6H2 InChIKey: BQDJCLPMYXDTSY-UHFFFAOYSA-N
CBID:38324 http://www.chembase.cn/molecule-38324.html