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SMILES: N1(CC2CCNCC2)CC(CC1)O.Cl.Cl Canonical SMILES: OC1CCN(C1)CC1CCNCC1.Cl.Cl InChI: InChI=1S/C10H20N2O.2ClH/c13-10-3-6-12(8-10)7-9-1-4-11-5-2-9;;/h9-11,13H,1-8H2;2*1H InChIKey: YOHXIHOJVLGLJD-UHFFFAOYSA-N
CBID:47956 http://www.chembase.cn/molecule-47956.html