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SMILES: C(=O)(N(CC)CC)C(N)C.Cl Canonical SMILES: CCN(C(=O)C(N)C)CC.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-4-9(5-2)7(10)6(3)8;/h6H,4-5,8H2,1-3H3;1H InChIKey: KRKCYESHILXJAQ-UHFFFAOYSA-N
CBID:48729 http://www.chembase.cn/molecule-48729.html