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SMILES: c1cc(c(c(c1F)C(=O)C)F)Cl Canonical SMILES: CC(=O)c1c(F)ccc(c1F)Cl InChI: InChI=1S/C8H5ClF2O/c1-4(12)7-6(10)3-2-5(9)8(7)11/h2-3H,1H3 InChIKey: GZGJXQFBPXHWRR-UHFFFAOYSA-N
CBID:6652 http://www.chembase.cn/molecule-6652.html