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SMILES: N1(CC2NCCC2)CCC(CC1)O.Cl.Cl Canonical SMILES: OC1CCN(CC1)CC1CCCN1.Cl.Cl InChI: InChI=1S/C10H20N2O.2ClH/c13-10-3-6-12(7-4-10)8-9-2-1-5-11-9;;/h9-11,13H,1-8H2;2*1H InChIKey: KHMUXMBSVXVYFI-UHFFFAOYSA-N
CBID:48222 http://www.chembase.cn/molecule-48222.html