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SMILES: C(=O)(N1CCN(CC1)C)C1CNCCOC1 Canonical SMILES: CN1CCN(CC1)C(=O)C1CNCCOC1 InChI: InChI=1S/C11H21N3O2/c1-13-3-5-14(6-4-13)11(15)10-8-12-2-7-16-9-10/h10,12H,2-9H2,1H3 InChIKey: DBNCUASLYXOQGY-UHFFFAOYSA-N
CBID:62755 http://www.chembase.cn/molecule-62755.html