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SMILES: C1(c2c(F)cccc2)CC(=O)C1 Canonical SMILES: O=C1CC(C1)c1ccccc1F InChI: InChI=1S/C10H9FO/c11-10-4-2-1-3-9(10)7-5-8(12)6-7/h1-4,7H,5-6H2 InChIKey: ZNHOEHONJNYTDA-UHFFFAOYSA-N
CBID:259657 http://www.chembase.cn/molecule-259657.html