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SMILES: C(=O)(CCN1CCNCC1)O.Cl.Cl Canonical SMILES: OC(=O)CCN1CCNCC1.Cl.Cl InChI: InChI=1S/C7H14N2O2.2ClH/c10-7(11)1-4-9-5-2-8-3-6-9;;/h8H,1-6H2,(H,10,11);2*1H InChIKey: FHJTYZRRHYNHGQ-UHFFFAOYSA-N
CBID:124670 http://www.chembase.cn/molecule-124670.html