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SMILES: C(=O)(Nc1ccc(OC(F)(F)F)cc1)C(Cl)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)OC(F)(F)F)Cl InChI: InChI=1S/C10H9ClF3NO2/c1-6(11)9(16)15-7-2-4-8(5-3-7)17-10(12,13)14/h2-6H,1H3,(H,15,16) InChIKey: YVFWBXRZKCHTLV-UHFFFAOYSA-N
CBID:251194 http://www.chembase.cn/molecule-251194.html