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SMILES: c1(cc(nn1C)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1C)C(F)(F)F InChI: InChI=1S/C6H5F3N2O2/c1-11-3(5(12)13)2-4(10-11)6(7,8)9/h2H,1H3,(H,12,13) InChIKey: AQUQLOWJSBFHBD-UHFFFAOYSA-N
CBID:19260 http://www.chembase.cn/molecule-19260.html