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SMILES: N1(C(C(=O)O)CCC1)CCC Canonical SMILES: CCCN1CCCC1C(=O)O InChI: InChI=1S/C8H15NO2/c1-2-5-9-6-3-4-7(9)8(10)11/h7H,2-6H2,1H3,(H,10,11) InChIKey: CYXLHZVPLXEUPP-UHFFFAOYSA-N
CBID:255238 http://www.chembase.cn/molecule-255238.html