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SMILES: C(=O)(N1CCC(CC1)C)C1NCCC1.Cl Canonical SMILES: CC1CCN(CC1)C(=O)C1CCCN1.Cl InChI: InChI=1S/C11H20N2O.ClH/c1-9-4-7-13(8-5-9)11(14)10-3-2-6-12-10;/h9-10,12H,2-8H2,1H3;1H InChIKey: DMBUKYYPXOVZBU-UHFFFAOYSA-N
CBID:48912 http://www.chembase.cn/molecule-48912.html