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SMILES: C(=O)(N1CCN(CC(=O)NC(C)C)CC1)C1CCN(CC1)C(C)C Canonical SMILES: CC(NC(=O)CN1CCN(CC1)C(=O)C1CCN(CC1)C(C)C)C InChI: InChI=1S/C18H34N4O2/c1-14(2)19-17(23)13-20-9-11-22(12-10-20)18(24)16-5-7-21(8-6-16)15(3)4/h14-16H,5-13H2,1-4H3,(H,19,23) InChIKey: XFJDXCBYCSHYSB-UHFFFAOYSA-N
CBID:499699 http://www.chembase.cn/molecule-499699.html