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SMILES: C1(C(C1C(=O)N1CC(Nc2ccc(F)cc2)CCC1)(C)C)(C)C Canonical SMILES: Fc1ccc(cc1)NC1CCCN(C1)C(=O)C1C(C1(C)C)(C)C InChI: InChI=1S/C19H27FN2O/c1-18(2)16(19(18,3)4)17(23)22-11-5-6-15(12-22)21-14-9-7-13(20)8-10-14/h7-10,15-16,21H,5-6,11-12H2,1-4H3 InChIKey: JRRSQVJVGIOJBL-UHFFFAOYSA-N
CBID:320102 http://www.chembase.cn/molecule-320102.html