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SMILES: C(=O)(N1CCN(CC1)C)C(N)(C)C.Cl Canonical SMILES: CN1CCN(CC1)C(=O)C(N)(C)C.Cl InChI: InChI=1S/C9H19N3O.ClH/c1-9(2,10)8(13)12-6-4-11(3)5-7-12;/h4-7,10H2,1-3H3;1H InChIKey: GBKSGCROERRKJU-UHFFFAOYSA-N
CBID:48855 http://www.chembase.cn/molecule-48855.html