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SMILES: C1(C(C1)c1ccc(cc1)F)C(=O)C Canonical SMILES: CC(=O)C1CC1c1ccc(cc1)F InChI: InChI=1S/C11H11FO/c1-7(13)10-6-11(10)8-2-4-9(12)5-3-8/h2-5,10-11H,6H2,1H3 InChIKey: SESKHXRAACJREI-UHFFFAOYSA-N
CBID:263358 http://www.chembase.cn/molecule-263358.html