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SMILES: C(=O)(N1CCC(CC1)O)C1NCCCC1.Cl Canonical SMILES: OC1CCN(CC1)C(=O)C1CCCCN1.Cl InChI: InChI=1S/C11H20N2O2.ClH/c14-9-4-7-13(8-5-9)11(15)10-3-1-2-6-12-10;/h9-10,12,14H,1-8H2;1H InChIKey: VJMVPVAMIHUQIR-UHFFFAOYSA-N
CBID:48946 http://www.chembase.cn/molecule-48946.html