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SMILES: C(=O)(N1CCC(CC1)C)C(N)(C)C.Cl Canonical SMILES: CC1CCN(CC1)C(=O)C(N)(C)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-8-4-6-12(7-5-8)9(13)10(2,3)11;/h8H,4-7,11H2,1-3H3;1H InChIKey: UCVBIGBMXWWRLV-UHFFFAOYSA-N
CBID:48854 http://www.chembase.cn/molecule-48854.html