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SMILES: c1([nH]c2c(c1C)cc(cc2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)c(C)c([nH]2)C(=O)O InChI: InChI=1S/C10H8FNO2/c1-5-7-4-6(11)2-3-8(7)12-9(5)10(13)14/h2-4,12H,1H3,(H,13,14) InChIKey: XNWVWEWWPNKNJX-UHFFFAOYSA-N
CBID:24676 http://www.chembase.cn/molecule-24676.html