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SMILES: C(=O)(c1c(cc(cc1)OC)F)Cl Canonical SMILES: COc1ccc(c(c1)F)C(=O)Cl InChI: InChI=1S/C8H6ClFO2/c1-12-5-2-3-6(8(9)11)7(10)4-5/h2-4H,1H3 InChIKey: UHLDNUXKNREILG-UHFFFAOYSA-N
CBID:18465 http://www.chembase.cn/molecule-18465.html