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SMILES: c1(cc(ccc1)C(=O)Cl)OCc1cc(ccc1)F Canonical SMILES: Fc1cccc(c1)COc1cccc(c1)C(=O)Cl InChI: InChI=1S/C14H10ClFO2/c15-14(17)11-4-2-6-13(8-11)18-9-10-3-1-5-12(16)7-10/h1-8H,9H2 InChIKey: QUSNUASSXBGNKO-UHFFFAOYSA-N
CBID:56941 http://www.chembase.cn/molecule-56941.html