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SMILES: C1N(C(=O)OC(C)(C)C)CCN(NC(=O)C(F)(F)F)C1 Canonical SMILES: O=C(N1CCN(CC1)NC(=O)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C11H18F3N3O3/c1-10(2,3)20-9(19)16-4-6-17(7-5-16)15-8(18)11(12,13)14/h4-7H2,1-3H3,(H,15,18) InChIKey: KMLCPJYNACWWHW-UHFFFAOYSA-N
CBID:63720 http://www.chembase.cn/molecule-63720.html