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SMILES: C(c1c(C(C(N)C)C)cccc1)(F)(F)F Canonical SMILES: CC(C(c1ccccc1C(F)(F)F)C)N InChI: InChI=1S/C11H14F3N/c1-7(8(2)15)9-5-3-4-6-10(9)11(12,13)14/h3-8H,15H2,1-2H3 InChIKey: UQBSLKCKICAAGQ-UHFFFAOYSA-N
CBID:245533 http://www.chembase.cn/molecule-245533.html