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SMILES: O=C(c1ccc(cc1)C)/C=C/c1ccc(cc1)F Canonical SMILES: Cc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)F InChI: InChI=1S/C16H13FO/c1-12-2-7-14(8-3-12)16(18)11-6-13-4-9-15(17)10-5-13/h2-11H,1H3 InChIKey: LUUPODNGYDYQLY-UHFFFAOYSA-N
CBID:93382 http://www.chembase.cn/molecule-93382.html