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SMILES: c1(cc(nn1CC)C(F)(F)F)C(=O)O Canonical SMILES: CCn1nc(cc1C(=O)O)C(F)(F)F InChI: InChI=1S/C7H7F3N2O2/c1-2-12-4(6(13)14)3-5(11-12)7(8,9)10/h3H,2H2,1H3,(H,13,14) InChIKey: IWLWUGGGZQMPIX-UHFFFAOYSA-N
CBID:28309 http://www.chembase.cn/molecule-28309.html