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SMILES: C1(C(=O)O)(CCN(CC1)C)C Canonical SMILES: CN1CCC(CC1)(C)C(=O)O InChI: InChI=1S/C8H15NO2/c1-8(7(10)11)3-5-9(2)6-4-8/h3-6H2,1-2H3,(H,10,11) InChIKey: QBYSPFYUVWFCBF-UHFFFAOYSA-N
CBID:307523 http://www.chembase.cn/molecule-307523.html