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SMILES: OC(=O)c1cc(cc(n1)C(F)(F)F)Cl Canonical SMILES: Clc1cc(nc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C7H3ClF3NO2/c8-3-1-4(6(13)14)12-5(2-3)7(9,10)11/h1-2H,(H,13,14) InChIKey: KKBFQHJARPBFIT-UHFFFAOYSA-N
CBID:814819 http://www.chembase.cn/molecule-814819.html