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SMILES: C(=O)(c1c(COc2cc(F)ccc2)cccc1)O Canonical SMILES: Fc1cccc(c1)OCc1ccccc1C(=O)O InChI: InChI=1S/C14H11FO3/c15-11-5-3-6-12(8-11)18-9-10-4-1-2-7-13(10)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: MRHZIOQBQSNKPJ-UHFFFAOYSA-N
CBID:50293 http://www.chembase.cn/molecule-50293.html