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SMILES: C(=O)(C(CCc1c(cccc1)F)N)O Canonical SMILES: OC(=O)C(CCc1ccccc1F)N InChI: InChI=1S/C10H12FNO2/c11-8-4-2-1-3-7(8)5-6-9(12)10(13)14/h1-4,9H,5-6,12H2,(H,13,14) InChIKey: HKDDGWLHCOPIQU-UHFFFAOYSA-N
CBID:809438 http://www.chembase.cn/molecule-809438.html