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SMILES: C(=O)(N1CCN(CC1)C)C1CNCCC1 Canonical SMILES: CN1CCN(CC1)C(=O)C1CCCNC1 InChI: InChI=1S/C11H21N3O/c1-13-5-7-14(8-6-13)11(15)10-3-2-4-12-9-10/h10,12H,2-9H2,1H3 InChIKey: WGGLYSNFDJNCTB-UHFFFAOYSA-N
CBID:269805 http://www.chembase.cn/molecule-269805.html