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SMILES: C1(C(=O)O)(C(N)CCC1)C.Cl Canonical SMILES: NC1CCCC1(C)C(=O)O.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-7(6(9)10)4-2-3-5(7)8;/h5H,2-4,8H2,1H3,(H,9,10);1H InChIKey: XLJPOFOGXVDQAI-UHFFFAOYSA-N
CBID:244632 http://www.chembase.cn/molecule-244632.html