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SMILES: C(c1cc(ccc1)F)C(=O)C Canonical SMILES: CC(=O)Cc1cccc(c1)F InChI: InChI=1S/C9H9FO/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6H,5H2,1H3 InChIKey: UWCPYXSRCQVABG-UHFFFAOYSA-N
CBID:8335 http://www.chembase.cn/molecule-8335.html