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SMILES: c1(C(F)(F)F)c(N2CCC(CC2)OC)ccc(c1)N Canonical SMILES: COC1CCN(CC1)c1ccc(cc1C(F)(F)F)N InChI: InChI=1S/C13H17F3N2O/c1-19-10-4-6-18(7-5-10)12-3-2-9(17)8-11(12)13(14,15)16/h2-3,8,10H,4-7,17H2,1H3 InChIKey: FCWXYJWNGQDTBG-UHFFFAOYSA-N
CBID:269773 http://www.chembase.cn/molecule-269773.html