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SMILES: c1(c(cc(cc1)c1ccccc1)F)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1F)c1ccccc1 InChI: InChI=1S/C13H9FO2/c14-12-8-10(6-7-11(12)13(15)16)9-4-2-1-3-5-9/h1-8H,(H,15,16) InChIKey: OCBXYYOULFLHEZ-UHFFFAOYSA-N
CBID:258119 http://www.chembase.cn/molecule-258119.html