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SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(cc1)C(F)(F)F)F Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(cc1)C(F)(F)F)F InChI: InChI=1S/C15H11F4NO/c1-9-2-7-12(16)13(8-9)20-14(21)10-3-5-11(6-4-10)15(17,18)19/h2-8H,1H3,(H,20,21) InChIKey: YLVDBCUZPIOZOM-UHFFFAOYSA-N
CBID:299784 http://www.chembase.cn/molecule-299784.html