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SMILES: c1(cccc(c1)C(CC(=O)O)N)C(F)(F)F Canonical SMILES: OC(=O)CC(c1cccc(c1)C(F)(F)F)N InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16) InChIKey: WZXBASRNQXYUIP-UHFFFAOYSA-N
CBID:41906 http://www.chembase.cn/molecule-41906.html