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SMILES: C1(=O)[C@@H](NCCN1)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F Canonical SMILES: FC(c1cc(C[C@@H]2NCCNC2=O)cc(c1)C(F)(F)F)(F)F InChI: InChI=1S/C13H12F6N2O/c14-12(15,16)8-3-7(4-9(6-8)13(17,18)19)5-10-11(22)21-2-1-20-10/h3-4,6,10,20H,1-2,5H2,(H,21,22)/t10-/m0/s1 InChIKey: MJEYPLAGQWTCAP-JTQLQIEISA-N
CBID:802560 http://www.chembase.cn/molecule-802560.html