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SMILES: ClC(=O)c1c(c(c(cc1)C(F)(F)F)F)F Canonical SMILES: ClC(=O)c1ccc(c(c1F)F)C(F)(F)F InChI: InChI=1S/C8H2ClF5O/c9-7(15)3-1-2-4(8(12,13)14)6(11)5(3)10/h1-2H InChIKey: BBBHTXRLOYTGAR-UHFFFAOYSA-N
CBID:93162 http://www.chembase.cn/molecule-93162.html