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SMILES: C(C(=O)O)C(c1cc(cc(c1)F)F)N Canonical SMILES: NC(c1cc(F)cc(c1)F)CC(=O)O InChI: InChI=1S/C9H9F2NO2/c10-6-1-5(2-7(11)3-6)8(12)4-9(13)14/h1-3,8H,4,12H2,(H,13,14) InChIKey: OYIOVKBLAKVZEC-UHFFFAOYSA-N
CBID:35360 http://www.chembase.cn/molecule-35360.html