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SMILES: CC(C)N(Cc1ccccc1)C(=O)c1ccccc1F Canonical SMILES: CC(N(C(=O)c1ccccc1F)Cc1ccccc1)C InChI: InChI=1S/C17H18FNO/c1-13(2)19(12-14-8-4-3-5-9-14)17(20)15-10-6-7-11-16(15)18/h3-11,13H,12H2,1-2H3 InChIKey: XZFUSRGNLTUTPS-UHFFFAOYSA-N
CBID:300869 http://www.chembase.cn/molecule-300869.html