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SMILES: c1(cc(nn1C)c1c(F)cccc1)C(=O)O Canonical SMILES: Fc1ccccc1c1nn(c(c1)C(=O)O)C InChI: InChI=1S/C11H9FN2O2/c1-14-10(11(15)16)6-9(13-14)7-4-2-3-5-8(7)12/h2-6H,1H3,(H,15,16) InChIKey: LGODEEAGGPJBIR-UHFFFAOYSA-N
CBID:114960 http://www.chembase.cn/molecule-114960.html