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SMILES: N1(CC(CC1)O)CCC1CCNCC1.Cl.Cl Canonical SMILES: OC1CCN(C1)CCC1CCNCC1.Cl.Cl InChI: InChI=1S/C11H22N2O.2ClH/c14-11-4-8-13(9-11)7-3-10-1-5-12-6-2-10;;/h10-12,14H,1-9H2;2*1H InChIKey: NPVIMZAQFPDTLY-UHFFFAOYSA-N
CBID:48125 http://www.chembase.cn/molecule-48125.html