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SMILES: C(=O)(NC1CCC(N)CC1)N.Cl Canonical SMILES: NC1CCC(CC1)NC(=O)N.Cl InChI: InChI=1S/C7H15N3O.ClH/c8-5-1-3-6(4-2-5)10-7(9)11;/h5-6H,1-4,8H2,(H3,9,10,11);1H InChIKey: VYCWGXSOZANZSC-UHFFFAOYSA-N
CBID:245800 http://www.chembase.cn/molecule-245800.html