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SMILES: c1(cc(ccc1CC=O)F)F Canonical SMILES: O=CCc1ccc(cc1F)F InChI: InChI=1S/C8H6F2O/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,4-5H,3H2 InChIKey: IHVSYWJHPZKJAN-UHFFFAOYSA-N
CBID:249128 http://www.chembase.cn/molecule-249128.html