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SMILES: C(=O)(c1ccc(cc1)F)CCOc1ccccc1 Canonical SMILES: Fc1ccc(cc1)C(=O)CCOc1ccccc1 InChI: InChI=1S/C15H13FO2/c16-13-8-6-12(7-9-13)15(17)10-11-18-14-4-2-1-3-5-14/h1-9H,10-11H2 InChIKey: MAXBGQOCAWMCHK-UHFFFAOYSA-N
CBID:266671 http://www.chembase.cn/molecule-266671.html