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SMILES: c1cc(c(cc1)OCc1ccc(cc1)F)C(=O)Cl Canonical SMILES: Fc1ccc(cc1)COc1ccccc1C(=O)Cl InChI: InChI=1S/C14H10ClFO2/c15-14(17)12-3-1-2-4-13(12)18-9-10-5-7-11(16)8-6-10/h1-8H,9H2 InChIKey: DOFDTXAQCBJEKR-UHFFFAOYSA-N
CBID:56861 http://www.chembase.cn/molecule-56861.html