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SMILES: C1(c2ccc(cc2)F)CC(=O)C1 Canonical SMILES: O=C1CC(C1)c1ccc(cc1)F InChI: InChI=1S/C10H9FO/c11-9-3-1-7(2-4-9)8-5-10(12)6-8/h1-4,8H,5-6H2 InChIKey: AHEDMEVWTIFKFX-UHFFFAOYSA-N
CBID:259648 http://www.chembase.cn/molecule-259648.html