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SMILES: C1(=O)N(CCN1CC)C1CCNCC1.Cl Canonical SMILES: CCN1CCN(C1=O)C1CCNCC1.Cl InChI: InChI=1S/C10H19N3O.ClH/c1-2-12-7-8-13(10(12)14)9-3-5-11-6-4-9;/h9,11H,2-8H2,1H3;1H InChIKey: WPSOKDXVADWJQR-UHFFFAOYSA-N
CBID:274256 http://www.chembase.cn/molecule-274256.html