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SMILES: c1(c(nn(c1)C)c1c(cc(cc1)F)F)C(=O)O Canonical SMILES: Fc1ccc(c(c1)F)c1nn(cc1C(=O)O)C InChI: InChI=1S/C11H8F2N2O2/c1-15-5-8(11(16)17)10(14-15)7-3-2-6(12)4-9(7)13/h2-5H,1H3,(H,16,17) InChIKey: VGUNYHHEBPOGFC-UHFFFAOYSA-N
CBID:274688 http://www.chembase.cn/molecule-274688.html