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SMILES: c1cc(ccc1OCc1ccc(cc1)F)C(=O)Cl Canonical SMILES: Fc1ccc(cc1)COc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C14H10ClFO2/c15-14(17)11-3-7-13(8-4-11)18-9-10-1-5-12(16)6-2-10/h1-8H,9H2 InChIKey: LHZZLEMRDYVKIM-UHFFFAOYSA-N
CBID:56841 http://www.chembase.cn/molecule-56841.html