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SMILES: C1(C(=O)N(C2CC2)C)C2(C1)CCNCC2.Cl Canonical SMILES: CN(C(=O)C1CC21CCNCC2)C1CC1.Cl InChI: InChI=1S/C12H20N2O.ClH/c1-14(9-2-3-9)11(15)10-8-12(10)4-6-13-7-5-12;/h9-10,13H,2-8H2,1H3;1H InChIKey: IVHKXKFYZKHZLE-UHFFFAOYSA-N
CBID:246427 http://www.chembase.cn/molecule-246427.html