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SMILES: C(=O)(C(NC)(CC)CC)O.Cl Canonical SMILES: CCC(C(=O)O)(NC)CC.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-4-7(5-2,8-3)6(9)10;/h8H,4-5H2,1-3H3,(H,9,10);1H InChIKey: ANKDAONUCRYWJT-UHFFFAOYSA-N
CBID:248729 http://www.chembase.cn/molecule-248729.html