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SMILES: c1(C(F)(F)F)c(N2CCC(CC2)O)ccc(c1)N Canonical SMILES: OC1CCN(CC1)c1ccc(cc1C(F)(F)F)N InChI: InChI=1S/C12H15F3N2O/c13-12(14,15)10-7-8(16)1-2-11(10)17-5-3-9(18)4-6-17/h1-2,7,9,18H,3-6,16H2 InChIKey: BNMUHRCFWIMHRF-UHFFFAOYSA-N
CBID:47795 http://www.chembase.cn/molecule-47795.html