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SMILES: C1(=CCCN(C1)C/C=C/c1ccccc1)CNC(=O)COC Canonical SMILES: COCC(=O)NCC1=CCCN(C1)C/C=C/c1ccccc1 InChI: InChI=1S/C18H24N2O2/c1-22-15-18(21)19-13-17-10-6-12-20(14-17)11-5-9-16-7-3-2-4-8-16/h2-5,7-10H,6,11-15H2,1H3,(H,19,21)/b9-5+ InChIKey: YMTAFLZUWPRBIL-WEVVVXLNSA-N
CBID:772065 http://www.chembase.cn/molecule-772065.html