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SMILES: c1(c(C(=O)O)cccc1)c1c(F)cccc1 Canonical SMILES: OC(=O)c1ccccc1c1ccccc1F InChI: InChI=1S/C13H9FO2/c14-12-8-4-3-6-10(12)9-5-1-2-7-11(9)13(15)16/h1-8H,(H,15,16) InChIKey: DGATZLSIKFSWDE-UHFFFAOYSA-N
CBID:310513 http://www.chembase.cn/molecule-310513.html