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SMILES: C(=O)(CCN1CCNCC1)NC1CC1.Cl.Cl Canonical SMILES: O=C(NC1CC1)CCN1CCNCC1.Cl.Cl InChI: InChI=1S/C10H19N3O.2ClH/c14-10(12-9-1-2-9)3-6-13-7-4-11-5-8-13;;/h9,11H,1-8H2,(H,12,14);2*1H InChIKey: HALWWZLPDQQTRM-UHFFFAOYSA-N
CBID:273921 http://www.chembase.cn/molecule-273921.html