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SMILES: c12c3c(C(=O)c1cccc2)cc(cc3)F Canonical SMILES: Fc1ccc2c(c1)C(=O)c1c2cccc1 InChI: InChI=1S/C13H7FO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7H InChIKey: CNCFLCLXJBPMIR-UHFFFAOYSA-N
CBID:11938 http://www.chembase.cn/molecule-11938.html