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SMILES: C(=O)(N1C(c2ccc(cc2)F)CCCC1)N1CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)N1CCCC1 InChI: InChI=1S/C16H21FN2O/c17-14-8-6-13(7-9-14)15-5-1-2-12-19(15)16(20)18-10-3-4-11-18/h6-9,15H,1-5,10-12H2 InChIKey: KMTIJFRMJQGTDH-UHFFFAOYSA-N
CBID:473456 http://www.chembase.cn/molecule-473456.html