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SMILES: N1(C(=O)[C@H]2N(C(=O)C1)CCC2)Cc1cc(C(F)(F)F)ccc1F Canonical SMILES: O=C1N(CC(=O)N2[C@H]1CCC2)Cc1cc(ccc1F)C(F)(F)F InChI: InChI=1S/C15H14F4N2O2/c16-11-4-3-10(15(17,18)19)6-9(11)7-20-8-13(22)21-5-1-2-12(21)14(20)23/h3-4,6,12H,1-2,5,7-8H2/t12-/m0/s1 InChIKey: JKMLZWBJVXKVMA-LBPRGKRZSA-N
CBID:460299 http://www.chembase.cn/molecule-460299.html