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SMILES: C(=O)(CCNC(C)(C)C)O.Cl Canonical SMILES: OC(=O)CCNC(C)(C)C.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-7(2,3)8-5-4-6(9)10;/h8H,4-5H2,1-3H3,(H,9,10);1H InChIKey: VSSFPEXVAQWJQM-UHFFFAOYSA-N
CBID:253559 http://www.chembase.cn/molecule-253559.html