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SMILES: c1cc(ccc1C(=O)Nc1ccc(c(c1)Cl)F)C(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C14H8ClF4NO/c15-11-7-10(5-6-12(11)16)20-13(21)8-1-3-9(4-2-8)14(17,18)19/h1-7H,(H,20,21) InChIKey: AKNAFUNUFLXKRS-UHFFFAOYSA-N
CBID:299472 http://www.chembase.cn/molecule-299472.html