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SMILES: N1(C(=O)C2CCNCC2)C(C(=O)N)CCC1.Cl Canonical SMILES: NC(=O)C1CCCN1C(=O)C1CCNCC1.Cl InChI: InChI=1S/C11H19N3O2.ClH/c12-10(15)9-2-1-7-14(9)11(16)8-3-5-13-6-4-8;/h8-9,13H,1-7H2,(H2,12,15);1H InChIKey: XBRJLFTXOAHPSW-UHFFFAOYSA-N
CBID:260461 http://www.chembase.cn/molecule-260461.html