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SMILES: C(=O)(C(N(C)C)CC)O.Cl Canonical SMILES: CCC(C(=O)O)N(C)C.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-4-5(6(8)9)7(2)3;/h5H,4H2,1-3H3,(H,8,9);1H InChIKey: LYVKSKAVQYPYRW-UHFFFAOYSA-N
CBID:239362 http://www.chembase.cn/molecule-239362.html