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SMILES: c1(c(cc(cc1F)C=O)F)OC Canonical SMILES: COc1c(F)cc(cc1F)C=O InChI: InChI=1S/C8H6F2O2/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-4H,1H3 InChIKey: KBSLGHDKSCGXKQ-UHFFFAOYSA-N
CBID:15431 http://www.chembase.cn/molecule-15431.html