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SMILES: c1(c(n(c(c1)c1ccc(cc1)F)C)C)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1cc(c(n1C)C)C(=O)O InChI: InChI=1S/C13H12FNO2/c1-8-11(13(16)17)7-12(15(8)2)9-3-5-10(14)6-4-9/h3-7H,1-2H3,(H,16,17) InChIKey: OAKQOMKKKBNYCI-UHFFFAOYSA-N
CBID:35254 http://www.chembase.cn/molecule-35254.html