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SMILES: C1N(Cc2ccccc2)CCN(NC(=O)C(F)(F)F)C1 Canonical SMILES: O=C(C(F)(F)F)NN1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H16F3N3O/c14-13(15,16)12(20)17-19-8-6-18(7-9-19)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,17,20) InChIKey: FHUANYMEKAADGK-UHFFFAOYSA-N
CBID:63719 http://www.chembase.cn/molecule-63719.html