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SMILES: C(=O)(N1CCCC1)C1CCN(CC(CC=C)(C)C)CC1 Canonical SMILES: C=CCC(CN1CCC(CC1)C(=O)N1CCCC1)(C)C InChI: InChI=1S/C17H30N2O/c1-4-9-17(2,3)14-18-12-7-15(8-13-18)16(20)19-10-5-6-11-19/h4,15H,1,5-14H2,2-3H3 InChIKey: KNNKDVQNYSFVCE-UHFFFAOYSA-N
CBID:362119 http://www.chembase.cn/molecule-362119.html