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SMILES: c1cc(ccc1C(=O)Nc1cc(ccc1F)F)C(F)(F)F Canonical SMILES: Fc1ccc(c(c1)NC(=O)c1ccc(cc1)C(F)(F)F)F InChI: InChI=1S/C14H8F5NO/c15-10-5-6-11(16)12(7-10)20-13(21)8-1-3-9(4-2-8)14(17,18)19/h1-7H,(H,20,21) InChIKey: GZGZQMASIKAQDS-UHFFFAOYSA-N
CBID:299831 http://www.chembase.cn/molecule-299831.html