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SMILES: [C@H]1(CNCCN1)Cc1ccc(cc1)OC(F)(F)F Canonical SMILES: FC(Oc1ccc(cc1)C[C@H]1NCCNC1)(F)F InChI: InChI=1S/C12H15F3N2O/c13-12(14,15)18-11-3-1-9(2-4-11)7-10-8-16-5-6-17-10/h1-4,10,16-17H,5-8H2/t10-/m1/s1 InChIKey: VFDCGEYCPJKCKM-SNVBAGLBSA-N
CBID:807967 http://www.chembase.cn/molecule-807967.html