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SMILES: c1(cc(c(cc1)F)F)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C10H8F2O3/c11-7-2-1-6(5-8(7)12)9(13)3-4-10(14)15/h1-2,5H,3-4H2,(H,14,15) InChIKey: GYDFFFKCUNUZEL-UHFFFAOYSA-N
CBID:235501 http://www.chembase.cn/molecule-235501.html