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SMILES: C(C(F)(F)F)(NC(=O)CC1CCN(CC1)CC)c1ncccc1 Canonical SMILES: CCN1CCC(CC1)CC(=O)NC(C(F)(F)F)c1ccccn1 InChI: InChI=1S/C16H22F3N3O/c1-2-22-9-6-12(7-10-22)11-14(23)21-15(16(17,18)19)13-5-3-4-8-20-13/h3-5,8,12,15H,2,6-7,9-11H2,1H3,(H,21,23) InChIKey: CLPBQAFUCFQDQC-UHFFFAOYSA-N
CBID:598867 http://www.chembase.cn/molecule-598867.html