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SMILES: C(=O)(COc1c(F)cccc1)O Canonical SMILES: OC(=O)COc1ccccc1F InChI: InChI=1S/C8H7FO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey: CEAXCCNKYPOHDP-UHFFFAOYSA-N
CBID:24812 http://www.chembase.cn/molecule-24812.html