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SMILES: N1CC(C(C1)(C)C)C(=O)O.Cl Canonical SMILES: OC(=O)C1CNCC1(C)C.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-7(2)4-8-3-5(7)6(9)10;/h5,8H,3-4H2,1-2H3,(H,9,10);1H InChIKey: BMXHOWOMKOCMKJ-UHFFFAOYSA-N
CBID:68132 http://www.chembase.cn/molecule-68132.html