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SMILES: C(=O)(N1CCN(CC1)C)C1CCNCC1 Canonical SMILES: CN1CCN(CC1)C(=O)C1CCNCC1 InChI: InChI=1S/C11H21N3O/c1-13-6-8-14(9-7-13)11(15)10-2-4-12-5-3-10/h10,12H,2-9H2,1H3 InChIKey: GDHWXQQENDWPIY-UHFFFAOYSA-N
CBID:257836 http://www.chembase.cn/molecule-257836.html