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SMILES: c1cc(c(cc1)OCc1cc(ccc1)F)C(=O)Cl Canonical SMILES: Fc1cccc(c1)COc1ccccc1C(=O)Cl InChI: InChI=1S/C14H10ClFO2/c15-14(17)12-6-1-2-7-13(12)18-9-10-4-3-5-11(16)8-10/h1-8H,9H2 InChIKey: PIUMOIIPLSBTSL-UHFFFAOYSA-N
CBID:56906 http://www.chembase.cn/molecule-56906.html