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SMILES: c1(C(F)(F)F)c(ccc(NC(=O)c2c(F)cccc2)c1)N Canonical SMILES: O=C(c1ccccc1F)Nc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C14H10F4N2O/c15-11-4-2-1-3-9(11)13(21)20-8-5-6-12(19)10(7-8)14(16,17)18/h1-7H,19H2,(H,20,21) InChIKey: MDAIYWARQVPUHU-UHFFFAOYSA-N
CBID:257943 http://www.chembase.cn/molecule-257943.html