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SMILES: C(c1cc(c(N2CCC(CC2)O)cc1)N)(F)(F)F Canonical SMILES: OC1CCN(CC1)c1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C12H15F3N2O/c13-12(14,15)8-1-2-11(10(16)7-8)17-5-3-9(18)4-6-17/h1-2,7,9,18H,3-6,16H2 InChIKey: BBFWLSMDOJHTTM-UHFFFAOYSA-N
CBID:47669 http://www.chembase.cn/molecule-47669.html