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SMILES: c1ccc(cc1)CN1CCN(CC1)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H15F3N2O/c14-13(15,16)12(19)18-8-6-17(7-9-18)10-11-4-2-1-3-5-11/h1-5H,6-10H2 InChIKey: VZIHGMYACKUQQJ-UHFFFAOYSA-N
CBID:296957 http://www.chembase.cn/molecule-296957.html