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SMILES: N1(C(=O)CCCN)CCN(CC1)C.Cl.Cl Canonical SMILES: NCCCC(=O)N1CCN(CC1)C.Cl.Cl InChI: InChI=1S/C9H19N3O.2ClH/c1-11-5-7-12(8-6-11)9(13)3-2-4-10;;/h2-8,10H2,1H3;2*1H InChIKey: HBOXWYMLNYQBMI-UHFFFAOYSA-N
CBID:258919 http://www.chembase.cn/molecule-258919.html