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SMILES: C(C(=O)O)C(N)C(CC)C Canonical SMILES: CC(C(CC(=O)O)N)CC InChI: InChI=1S/C7H15NO2/c1-3-5(2)6(8)4-7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10) InChIKey: JHEDYGILOIBOTL-UHFFFAOYSA-N
CBID:42432 http://www.chembase.cn/molecule-42432.html