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SMILES: c1ccc(c(c1)C(F)(F)F)NC(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1ccccc1C(F)(F)F InChI: InChI=1S/C14H9F4NO/c15-10-7-5-9(6-8-10)13(20)19-12-4-2-1-3-11(12)14(16,17)18/h1-8H,(H,19,20) InChIKey: RYJPDVFOZDLGTA-UHFFFAOYSA-N
CBID:299819 http://www.chembase.cn/molecule-299819.html