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SMILES: c1ccc(c(c1)C(=O)Nc1cccc(c1)C(F)(F)F)F Canonical SMILES: O=C(c1ccccc1F)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H9F4NO/c15-12-7-2-1-6-11(12)13(20)19-10-5-3-4-9(8-10)14(16,17)18/h1-8H,(H,19,20) InChIKey: FKRPWDOQYZQUKC-UHFFFAOYSA-N
CBID:300363 http://www.chembase.cn/molecule-300363.html