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SMILES: N1C(C(=O)O)CCCC1C.Cl Canonical SMILES: CC1CCCC(N1)C(=O)O.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-5-3-2-4-6(8-5)7(9)10;/h5-6,8H,2-4H2,1H3,(H,9,10);1H InChIKey: ULNCJZLBMVNKCG-UHFFFAOYSA-N
CBID:53516 http://www.chembase.cn/molecule-53516.html