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SMILES: c1cc(cc(c1N)C(F)(F)F)NC(=O)C(C)C Canonical SMILES: O=C(C(C)C)Nc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C11H13F3N2O/c1-6(2)10(17)16-7-3-4-9(15)8(5-7)11(12,13)14/h3-6H,15H2,1-2H3,(H,16,17) InChIKey: SAKLWQRDMOSOGQ-UHFFFAOYSA-N
CBID:160522 http://www.chembase.cn/molecule-160522.html