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SMILES: C(=O)(C(N)C(CCC)C)O Canonical SMILES: CC(C(C(=O)O)N)CCC InChI: InChI=1S/C7H15NO2/c1-3-4-5(2)6(8)7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10) InChIKey: KWSUGULOZFMUDH-UHFFFAOYSA-N
CBID:235881 http://www.chembase.cn/molecule-235881.html