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SMILES: c1(c(n(c(c1)C)c1ccc(cc1)F)C)C(=O)O Canonical SMILES: Fc1ccc(cc1)n1c(C)cc(c1C)C(=O)O InChI: InChI=1S/C13H12FNO2/c1-8-7-12(13(16)17)9(2)15(8)11-5-3-10(14)4-6-11/h3-7H,1-2H3,(H,16,17) InChIKey: UHSNGSYVRLIXCX-UHFFFAOYSA-N
CBID:228864 http://www.chembase.cn/molecule-228864.html