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SMILES: N1(C(=O)C)CCC(NCc2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)CNC1CCN(CC1)C(=O)C InChI: InChI=1S/C15H22N2O2/c1-12(18)17-9-7-14(8-10-17)16-11-13-3-5-15(19-2)6-4-13/h3-6,14,16H,7-11H2,1-2H3 InChIKey: FLNCNELEEPAVFG-UHFFFAOYSA-N
CBID:34923 http://www.chembase.cn/molecule-34923.html