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SMILES: C(=O)c1c(cc(cc1F)OC)F Canonical SMILES: COc1cc(F)c(c(c1)F)C=O InChI: InChI=1S/C8H6F2O2/c1-12-5-2-7(9)6(4-11)8(10)3-5/h2-4H,1H3 InChIKey: ZYABCGOTMDPUDD-UHFFFAOYSA-N
CBID:70908 http://www.chembase.cn/molecule-70908.html