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SMILES: C(=O)(N1C(C)CCCC1)CN1CCNCC1 Canonical SMILES: CC1CCCCN1C(=O)CN1CCNCC1 InChI: InChI=1S/C12H23N3O/c1-11-4-2-3-7-15(11)12(16)10-14-8-5-13-6-9-14/h11,13H,2-10H2,1H3 InChIKey: WYOMOFDNRURLDD-UHFFFAOYSA-N
CBID:254861 http://www.chembase.cn/molecule-254861.html