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SMILES: O=C(c1c(c(cc(c1)C(F)(F)F)Cl)F)C Canonical SMILES: CC(=O)c1cc(cc(c1F)Cl)C(F)(F)F InChI: InChI=1S/C9H5ClF4O/c1-4(15)6-2-5(9(12,13)14)3-7(10)8(6)11/h2-3H,1H3 InChIKey: RMMRMTQJVZFTNN-UHFFFAOYSA-N
CBID:93070 http://www.chembase.cn/molecule-93070.html