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SMILES: N1(C(=O)CN)CCC(C(=O)N)CC1.Cl Canonical SMILES: NCC(=O)N1CCC(CC1)C(=O)N.Cl InChI: InChI=1S/C8H15N3O2.ClH/c9-5-7(12)11-3-1-6(2-4-11)8(10)13;/h6H,1-5,9H2,(H2,10,13);1H InChIKey: RHAMKHYLUKORDW-UHFFFAOYSA-N
CBID:263807 http://www.chembase.cn/molecule-263807.html