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SMILES: c1(c(cc(cc1)CO)F)N(C)C Canonical SMILES: OCc1ccc(c(c1)F)N(C)C InChI: InChI=1S/C9H12FNO/c1-11(2)9-4-3-7(6-12)5-8(9)10/h3-5,12H,6H2,1-2H3 InChIKey: IPYOLIXNVPEJJO-UHFFFAOYSA-N
CBID:269367 http://www.chembase.cn/molecule-269367.html