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SMILES: C(=O)(N1CCN(CC1)C)N.Cl Canonical SMILES: CN1CCN(CC1)C(=O)N.Cl InChI: InChI=1S/C6H13N3O.ClH/c1-8-2-4-9(5-3-8)6(7)10;/h2-5H2,1H3,(H2,7,10);1H InChIKey: WTQZIQCRTIDCOM-UHFFFAOYSA-N
CBID:266431 http://www.chembase.cn/molecule-266431.html