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SMILES: c1(c(n(c(c1)C)c1c(F)cccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(c1C)c1ccccc1F)C InChI: InChI=1S/C13H12FNO2/c1-8-7-10(13(16)17)9(2)15(8)12-6-4-3-5-11(12)14/h3-7H,1-2H3,(H,16,17) InChIKey: AZLZPSZPXDJCDU-UHFFFAOYSA-N
CBID:254011 http://www.chembase.cn/molecule-254011.html