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SMILES: c1(c(cc(c(c1)F)OC)F)C=O Canonical SMILES: COc1cc(F)c(cc1F)C=O InChI: InChI=1S/C8H6F2O2/c1-12-8-3-6(9)5(4-11)2-7(8)10/h2-4H,1H3 InChIKey: DCGKDDVUUMOTDH-UHFFFAOYSA-N
CBID:101673 http://www.chembase.cn/molecule-101673.html