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SMILES: C(=O)(N1CC(N(CCc2ccccc2)C)CCC1)Nc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)NC(=O)N1CCCC(C1)N(CCc1ccccc1)C InChI: InChI=1S/C21H26FN3O/c1-24(14-12-17-7-3-2-4-8-17)20-11-6-13-25(16-20)21(26)23-19-10-5-9-18(22)15-19/h2-5,7-10,15,20H,6,11-14,16H2,1H3,(H,23,26) InChIKey: NTJNXJNGVOKFTD-UHFFFAOYSA-N
CBID:471484 http://www.chembase.cn/molecule-471484.html