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SMILES: C1CCC(C1)(N)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)C1(N)CCCC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-2-11-7(10)8(9)5-3-4-6-8;/h2-6,9H2,1H3;1H InChIKey: ADFASIQRQWKXSJ-UHFFFAOYSA-N
CBID:55689 http://www.chembase.cn/molecule-55689.html