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SMILES: C(=O)(N(CC)CC)CCN.Cl Canonical SMILES: NCCC(=O)N(CC)CC.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-3-9(4-2)7(10)5-6-8;/h3-6,8H2,1-2H3;1H InChIKey: LZRWOYMCZBMHKW-UHFFFAOYSA-N
CBID:48787 http://www.chembase.cn/molecule-48787.html