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SMILES: c1(cc(c(c(c1)C)F)C)C(=O)C Canonical SMILES: CC(=O)c1cc(C)c(c(c1)C)F InChI: InChI=1S/C10H11FO/c1-6-4-9(8(3)12)5-7(2)10(6)11/h4-5H,1-3H3 InChIKey: LQRLTWRRCXFFCT-UHFFFAOYSA-N
CBID:278392 http://www.chembase.cn/molecule-278392.html