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SMILES: C(=C)Cc1c(F)c(F)c(c(c1F)F)F Canonical SMILES: C=CCc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C9H5F5/c1-2-3-4-5(10)7(12)9(14)8(13)6(4)11/h2H,1,3H2 InChIKey: YBDBTBVNQQBHGJ-UHFFFAOYSA-N
CBID:7771 http://www.chembase.cn/molecule-7771.html