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SMILES: c1(c(nn(c1)C(C)(C)C)c1c(cc(cc1)F)F)C(=O)O Canonical SMILES: Fc1ccc(c(c1)F)c1nn(cc1C(=O)O)C(C)(C)C InChI: InChI=1S/C14H14F2N2O2/c1-14(2,3)18-7-10(13(19)20)12(17-18)9-5-4-8(15)6-11(9)16/h4-7H,1-3H3,(H,19,20) InChIKey: JTNKVPOLGOGWKN-UHFFFAOYSA-N
CBID:282992 http://www.chembase.cn/molecule-282992.html