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SMILES: n1(nc(c2c1CCC2)C(=O)O)c1c(F)cccc1 Canonical SMILES: Fc1ccccc1n1nc(c2c1CCC2)C(=O)O InChI: InChI=1S/C13H11FN2O2/c14-9-5-1-2-6-11(9)16-10-7-3-4-8(10)12(15-16)13(17)18/h1-2,5-6H,3-4,7H2,(H,17,18) InChIKey: FJPKVQQEPGUFCG-UHFFFAOYSA-N
CBID:256602 http://www.chembase.cn/molecule-256602.html