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SMILES: N1(CCC(CC1)C(=O)N)c1ccc(cn1)C(F)(F)F Canonical SMILES: NC(=O)C1CCN(CC1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C12H14F3N3O/c13-12(14,15)9-1-2-10(17-7-9)18-5-3-8(4-6-18)11(16)19/h1-2,7-8H,3-6H2,(H2,16,19) InChIKey: KYNFSNWMELNTIW-UHFFFAOYSA-N
CBID:22457 http://www.chembase.cn/molecule-22457.html