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SMILES: c1(C(=O)CC(F)(F)F)c(ccc(c1)F)F Canonical SMILES: Fc1ccc(c(c1)C(=O)CC(F)(F)F)F InChI: InChI=1S/C9H5F5O/c10-5-1-2-7(11)6(3-5)8(15)4-9(12,13)14/h1-3H,4H2 InChIKey: AYYRSWNVHYPHPM-UHFFFAOYSA-N
CBID:285918 http://www.chembase.cn/molecule-285918.html