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SMILES: C(=O)(CCc1c(c(c(c(c1F)F)F)F)F)O Canonical SMILES: OC(=O)CCc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C9H5F5O2/c10-5-3(1-2-4(15)16)6(11)8(13)9(14)7(5)12/h1-2H2,(H,15,16) InChIKey: KBAMYOFXGBJADC-UHFFFAOYSA-N
CBID:8619 http://www.chembase.cn/molecule-8619.html