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SMILES: c1(C(=O)CCC(=O)O)c(ccc(c1)F)F Canonical SMILES: OC(=O)CCC(=O)c1cc(F)ccc1F InChI: InChI=1S/C10H8F2O3/c11-6-1-2-8(12)7(5-6)9(13)3-4-10(14)15/h1-2,5H,3-4H2,(H,14,15) InChIKey: SNFMCIZLSODNLD-UHFFFAOYSA-N
CBID:244547 http://www.chembase.cn/molecule-244547.html