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SMILES: c1(cnc(cc1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C7H4F3NO2/c8-7(9,10)4-1-2-5(6(12)13)11-3-4/h1-3H,(H,12,13) InChIKey: NJHGVAYLDHROPT-UHFFFAOYSA-N
CBID:21423 http://www.chembase.cn/molecule-21423.html