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SMILES: O=C(c1ccc(cc1)c1ccccc1F)O Canonical SMILES: Fc1ccccc1c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H9FO2/c14-12-4-2-1-3-11(12)9-5-7-10(8-6-9)13(15)16/h1-8H,(H,15,16) InChIKey: SLKZDWAZOKIEEU-UHFFFAOYSA-N
CBID:96538 http://www.chembase.cn/molecule-96538.html