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SMILES: O1C(C1c1ccc(cc1)OC)C(=O)c1ccc(cc1)F Canonical SMILES: COc1ccc(cc1)C1OC1C(=O)c1ccc(cc1)F InChI: InChI=1S/C16H13FO3/c1-19-13-8-4-11(5-9-13)15-16(20-15)14(18)10-2-6-12(17)7-3-10/h2-9,15-16H,1H3 InChIKey: UNNQMMDGVRPAJD-UHFFFAOYSA-N
CBID:93380 http://www.chembase.cn/molecule-93380.html