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SMILES: C(N)(Cc1cc(cc(c1)F)F)C(=O)O Canonical SMILES: NC(C(=O)O)Cc1cc(F)cc(c1)F InChI: InChI=1S/C9H9F2NO2/c10-6-1-5(2-7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14) InChIKey: QFGMPXZFCIHYIR-UHFFFAOYSA-N
CBID:8271 http://www.chembase.cn/molecule-8271.html