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SMILES: N1(C(=O)CCC(N(Cc2ccccc2)C)CC1)Cc1ccc(F)cc1 Canonical SMILES: CN(C1CCN(C(=O)CC1)Cc1ccc(cc1)F)Cc1ccccc1 InChI: InChI=1S/C21H25FN2O/c1-23(15-17-5-3-2-4-6-17)20-11-12-21(25)24(14-13-20)16-18-7-9-19(22)10-8-18/h2-10,20H,11-16H2,1H3 InChIKey: ZRZNSLWETVYKOR-UHFFFAOYSA-N
CBID:486567 http://www.chembase.cn/molecule-486567.html