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SMILES: C(=O)(C(NCC)C(C)C)O.Cl Canonical SMILES: CCNC(C(=O)O)C(C)C.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-4-8-6(5(2)3)7(9)10;/h5-6,8H,4H2,1-3H3,(H,9,10);1H InChIKey: JWLYHFJTSCYZOZ-UHFFFAOYSA-N
CBID:270060 http://www.chembase.cn/molecule-270060.html