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SMILES: COc1c(cc(cc1Cl)C=O)F Canonical SMILES: O=Cc1cc(F)c(c(c1)Cl)OC InChI: InChI=1S/C8H6ClFO2/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-4H,1H3 InChIKey: HILNMKBXNYUXIJ-UHFFFAOYSA-N
CBID:296277 http://www.chembase.cn/molecule-296277.html