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SMILES: N1(CC2CCN(CC2)C)CCC(CNC(=O)CC=C)CC1 Canonical SMILES: C=CCC(=O)NCC1CCN(CC1)CC1CCN(CC1)C InChI: InChI=1S/C17H31N3O/c1-3-4-17(21)18-13-15-7-11-20(12-8-15)14-16-5-9-19(2)10-6-16/h3,15-16H,1,4-14H2,2H3,(H,18,21) InChIKey: KZRABMJHQQQOSO-UHFFFAOYSA-N
CBID:350035 http://www.chembase.cn/molecule-350035.html