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SMILES: N1(C(=O)C(C)C)CC(C(CC1)N)CC.Cl Canonical SMILES: CCC1CN(CCC1N)C(=O)C(C)C.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-4-9-7-13(6-5-10(9)12)11(14)8(2)3;/h8-10H,4-7,12H2,1-3H3;1H InChIKey: SDXNWJDHUOVRPG-UHFFFAOYSA-N
CBID:242801 http://www.chembase.cn/molecule-242801.html