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SMILES: N1(C(=O)CN)CCN(CC1)CC.Cl.Cl Canonical SMILES: CCN1CCN(CC1)C(=O)CN.Cl.Cl InChI: InChI=1S/C8H17N3O.2ClH/c1-2-10-3-5-11(6-4-10)8(12)7-9;;/h2-7,9H2,1H3;2*1H InChIKey: CJEQVRDUUREWPP-UHFFFAOYSA-N
CBID:257858 http://www.chembase.cn/molecule-257858.html