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SMILES: c1(nn(cc1Cl)CC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1nn(cc1Cl)CC(F)(F)F InChI: InChI=1S/C6H4ClF3N2O2/c7-3-1-12(2-6(8,9)10)11-4(3)5(13)14/h1H,2H2,(H,13,14) InChIKey: XNUPYEQBUFJBPP-UHFFFAOYSA-N
CBID:283548 http://www.chembase.cn/molecule-283548.html