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SMILES: C(=O)(N1CCCC1)CN1CCC(CC1)N.Cl.Cl Canonical SMILES: NC1CCN(CC1)CC(=O)N1CCCC1.Cl.Cl InChI: InChI=1S/C11H21N3O.2ClH/c12-10-3-7-13(8-4-10)9-11(15)14-5-1-2-6-14;;/h10H,1-9,12H2;2*1H InChIKey: KVOWRLABCVEPEN-UHFFFAOYSA-N
CBID:258746 http://www.chembase.cn/molecule-258746.html