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SMILES: C1(C(=O)OCC)(CNCC1)C.Cl Canonical SMILES: CCOC(=O)C1(C)CNCC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-3-11-7(10)8(2)4-5-9-6-8;/h9H,3-6H2,1-2H3;1H InChIKey: OLLQWQDJUOALNL-UHFFFAOYSA-N
CBID:240893 http://www.chembase.cn/molecule-240893.html