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SMILES: c1(cnc2c(c1NC(=O)OC(C)(C)C)cc[nH]2)C(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)Nc1c2cc[nH]c2ncc1C(F)(F)F InChI: InChI=1S/C13H14F3N3O2/c1-12(2,3)21-11(20)19-9-7-4-5-17-10(7)18-6-8(9)13(14,15)16/h4-6H,1-3H3,(H2,17,18,19,20) InChIKey: SKUUJLGZZDOUBE-UHFFFAOYSA-N
CBID:65692 http://www.chembase.cn/molecule-65692.html