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SMILES: C(=O)(CN(Cc1ccc(F)cc1)C)O Canonical SMILES: CN(Cc1ccc(cc1)F)CC(=O)O InChI: InChI=1S/C10H12FNO2/c1-12(7-10(13)14)6-8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3,(H,13,14) InChIKey: SVIUKAFPEDJVQR-UHFFFAOYSA-N
CBID:306553 http://www.chembase.cn/molecule-306553.html