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SMILES: N1(c2ccc(OC(F)(F)F)cc2)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C12H15F3N2O/c13-12(14,15)18-11-3-1-10(2-4-11)17-7-5-9(16)6-8-17/h1-4,9H,5-8,16H2 InChIKey: BGDGVWONTSRTNI-UHFFFAOYSA-N
CBID:263606 http://www.chembase.cn/molecule-263606.html