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SMILES: N1C(=O)CCC1CN(C(C)C)C/C=C/c1ccccc1 Canonical SMILES: CC(N(CC1CCC(=O)N1)C/C=C/c1ccccc1)C InChI: InChI=1S/C17H24N2O/c1-14(2)19(13-16-10-11-17(20)18-16)12-6-9-15-7-4-3-5-8-15/h3-9,14,16H,10-13H2,1-2H3,(H,18,20)/b9-6+ InChIKey: OKRHBWYYXXCNDY-RMKNXTFCSA-N
CBID:379246 http://www.chembase.cn/molecule-379246.html