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SMILES: C1(C(CCCC1)(C)N)C(=O)O Canonical SMILES: OC(=O)C1CCCCC1(C)N InChI: InChI=1S/C8H15NO2/c1-8(9)5-3-2-4-6(8)7(10)11/h6H,2-5,9H2,1H3,(H,10,11) InChIKey: QGQOGLOVEDHNKE-UHFFFAOYSA-N
CBID:804635 http://www.chembase.cn/molecule-804635.html