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SMILES: C1CC(CN1Cc1ccccc1)NC(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)NC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H15F3N2O/c14-13(15,16)12(19)17-11-6-7-18(9-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,17,19) InChIKey: HFZWIEKMCFJKFB-UHFFFAOYSA-N
CBID:7322 http://www.chembase.cn/molecule-7322.html