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SMILES: [C@H]1([C@@H]2[C@H](N(C1)C)C1CCN2CC1)c1cc(cc(c1)F)F Canonical SMILES: CN1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1cc(F)cc(c1)F InChI: InChI=1S/C16H20F2N2/c1-19-9-14(11-6-12(17)8-13(18)7-11)16-15(19)10-2-4-20(16)5-3-10/h6-8,10,14-16H,2-5,9H2,1H3/t14-,15-,16-/m1/s1 InChIKey: OEBWKUQISSNVES-BZUAXINKSA-N
CBID:431479 http://www.chembase.cn/molecule-431479.html