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SMILES: N1(CCC(CC1)O)C1CCNCC1.Cl.Cl Canonical SMILES: OC1CCN(CC1)C1CCNCC1.Cl.Cl InChI: InChI=1S/C10H20N2O.2ClH/c13-10-3-7-12(8-4-10)9-1-5-11-6-2-9;;/h9-11,13H,1-8H2;2*1H InChIKey: KZMKQKBRLLWNIQ-UHFFFAOYSA-N
CBID:48021 http://www.chembase.cn/molecule-48021.html