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SMILES: C(C(=O)O)C(C(C)(C)C)N Canonical SMILES: NC(C(C)(C)C)CC(=O)O InChI: InChI=1S/C7H15NO2/c1-7(2,3)5(8)4-6(9)10/h5H,4,8H2,1-3H3,(H,9,10) InChIKey: MIMSUZKTGRXZNZ-UHFFFAOYSA-N
CBID:279453 http://www.chembase.cn/molecule-279453.html