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SMILES: C(=O)(C1CC1)c1cc(c(cc1)F)C Canonical SMILES: O=C(c1ccc(c(c1)C)F)C1CC1 InChI: InChI=1S/C11H11FO/c1-7-6-9(4-5-10(7)12)11(13)8-2-3-8/h4-6,8H,2-3H2,1H3 InChIKey: BFVZXCYLWBLSER-UHFFFAOYSA-N
CBID:244328 http://www.chembase.cn/molecule-244328.html