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SMILES: c1c(ccc(c1)C(=O)c1ccccc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C13H9FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H InChIKey: OGTSHGYHILFRHD-UHFFFAOYSA-N
CBID:7963 http://www.chembase.cn/molecule-7963.html