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SMILES: C(=O)(N(C(C)C)C)CC1CCNCC1.Cl Canonical SMILES: CC(N(C(=O)CC1CCNCC1)C)C.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-9(2)13(3)11(14)8-10-4-6-12-7-5-10;/h9-10,12H,4-8H2,1-3H3;1H InChIKey: ODWYIZXKQKDDGK-UHFFFAOYSA-N
CBID:258513 http://www.chembase.cn/molecule-258513.html