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SMILES: Fc1c(ccc(c1F)C(F)(F)F)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(c(c1F)F)C(F)(F)F InChI: InChI=1S/C9H5F5O2/c10-7-4(3-6(15)16)1-2-5(8(7)11)9(12,13)14/h1-2H,3H2,(H,15,16) InChIKey: FIEZAAANOPOSLH-UHFFFAOYSA-N
CBID:100639 http://www.chembase.cn/molecule-100639.html