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SMILES: C(=O)(N1CCCC1)CN1CCC(CC1)N Canonical SMILES: NC1CCN(CC1)CC(=O)N1CCCC1 InChI: InChI=1S/C11H21N3O/c12-10-3-7-13(8-4-10)9-11(15)14-5-1-2-6-14/h10H,1-9,12H2 InChIKey: FSDCCFFIOYIWNZ-UHFFFAOYSA-N
CBID:265044 http://www.chembase.cn/molecule-265044.html