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SMILES: C(=O)(C)c1nc(cc(c1)Cl)C(F)(F)F Canonical SMILES: Clc1cc(nc(c1)C(F)(F)F)C(=O)C InChI: InChI=1S/C8H5ClF3NO/c1-4(14)6-2-5(9)3-7(13-6)8(10,11)12/h2-3H,1H3 InChIKey: VELQCXKXAHNEET-UHFFFAOYSA-N
CBID:814831 http://www.chembase.cn/molecule-814831.html