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SMILES: N(C(=O)OC(C)(C)C)Cc1c(c(ccc1F)N)F Canonical SMILES: O=C(OC(C)(C)C)NCc1c(F)ccc(c1F)N InChI: InChI=1S/C12H16F2N2O2/c1-12(2,3)18-11(17)16-6-7-8(13)4-5-9(15)10(7)14/h4-5H,6,15H2,1-3H3,(H,16,17) InChIKey: LERNBJGBYMPURA-UHFFFAOYSA-N
CBID:804716 http://www.chembase.cn/molecule-804716.html