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SMILES: O(C(=O)/C(=C\c1ccc(cc1)F)/C#N)CC Canonical SMILES: CCOC(=O)/C(=C\c1ccc(cc1)F)/C#N InChI: InChI=1S/C12H10FNO2/c1-2-16-12(15)10(8-14)7-9-3-5-11(13)6-4-9/h3-7H,2H2,1H3 InChIKey: OSTPLWBGNXWIBG-UHFFFAOYSA-N
CBID:93451 http://www.chembase.cn/molecule-93451.html