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SMILES: C1CN(CCC1N(c1ccc(cc1)F)C(=O)CC)CCc1ccccc1 Canonical SMILES: CCC(=O)N(c1ccc(cc1)F)C1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C22H27FN2O/c1-2-22(26)25(20-10-8-19(23)9-11-20)21-13-16-24(17-14-21)15-12-18-6-4-3-5-7-18/h3-11,21H,2,12-17H2,1H3 InChIKey: KXUBAVLIJFTASZ-UHFFFAOYSA-N
CBID:169093 http://www.chembase.cn/molecule-169093.html