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SMILES: C(C(=O)O)(C(N)(C)C)(C)C.Cl Canonical SMILES: OC(=O)C(C(N)(C)C)(C)C.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-6(2,5(9)10)7(3,4)8;/h8H2,1-4H3,(H,9,10);1H InChIKey: RORUWKHRAYSVLY-UHFFFAOYSA-N
CBID:278825 http://www.chembase.cn/molecule-278825.html