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SMILES: C1CC(C(=O)C1CN(C)C)CN(C)C.Cl.Cl Canonical SMILES: CN(CC1CCC(C1=O)CN(C)C)C.Cl.Cl InChI: InChI=1S/C11H22N2O.2ClH/c1-12(2)7-9-5-6-10(11(9)14)8-13(3)4;;/h9-10H,5-8H2,1-4H3;2*1H InChIKey: HLEFOJSIGRNIFE-UHFFFAOYSA-N
CBID:55386 http://www.chembase.cn/molecule-55386.html