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SMILES: N1(C(=O)CC(C1)CN(CC(c1ccccc1)C)C)CC Canonical SMILES: CCN1CC(CC1=O)CN(CC(c1ccccc1)C)C InChI: InChI=1S/C17H26N2O/c1-4-19-13-15(10-17(19)20)12-18(3)11-14(2)16-8-6-5-7-9-16/h5-9,14-15H,4,10-13H2,1-3H3 InChIKey: LYWFJQXOQYQPTH-UHFFFAOYSA-N
CBID:657713 http://www.chembase.cn/molecule-657713.html