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SMILES: c1(cc(c(cc1)F)C)C(=O)C=O Canonical SMILES: O=CC(=O)c1ccc(c(c1)C)F InChI: InChI=1S/C9H7FO2/c1-6-4-7(9(12)5-11)2-3-8(6)10/h2-5H,1H3 InChIKey: WGYLZNZFHRVNHH-UHFFFAOYSA-N
CBID:241624 http://www.chembase.cn/molecule-241624.html