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SMILES: C(=O)(C1NCC2(C1)CCNCC2)N(CC(C)C)C/C=C/c1ccccc1 Canonical SMILES: CC(CN(C(=O)C1NCC2(C1)CCNCC2)C/C=C/c1ccccc1)C InChI: InChI=1S/C22H33N3O/c1-18(2)16-25(14-6-9-19-7-4-3-5-8-19)21(26)20-15-22(17-24-20)10-12-23-13-11-22/h3-9,18,20,23-24H,10-17H2,1-2H3/b9-6+ InChIKey: AKIGRIAEAVZAEQ-RMKNXTFCSA-N
CBID:655753 http://www.chembase.cn/molecule-655753.html