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SMILES: c1(C(C(=O)O)C)c(F)cccc1F Canonical SMILES: CC(c1c(F)cccc1F)C(=O)O InChI: InChI=1S/C9H8F2O2/c1-5(9(12)13)8-6(10)3-2-4-7(8)11/h2-5H,1H3,(H,12,13) InChIKey: JEOKHTAAVBOFKM-UHFFFAOYSA-N
CBID:245122 http://www.chembase.cn/molecule-245122.html