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SMILES: c1(cnc(cc1)N1CCC(CC1)O)C(F)(F)F Canonical SMILES: OC1CCN(CC1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C11H13F3N2O/c12-11(13,14)8-1-2-10(15-7-8)16-5-3-9(17)4-6-16/h1-2,7,9,17H,3-6H2 InChIKey: DLAYRTOUIFQCOR-UHFFFAOYSA-N
CBID:22078 http://www.chembase.cn/molecule-22078.html