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SMILES: C(=O)(Nc1c(cc(cc1)OC)F)N(CC(F)(F)F)CC Canonical SMILES: CCN(C(=O)Nc1ccc(cc1F)OC)CC(F)(F)F InChI: InChI=1S/C12H14F4N2O2/c1-3-18(7-12(14,15)16)11(19)17-10-5-4-8(20-2)6-9(10)13/h4-6H,3,7H2,1-2H3,(H,17,19) InChIKey: SHMJLAKMMYBAKI-UHFFFAOYSA-N
CBID:466884 http://www.chembase.cn/molecule-466884.html