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SMILES: C(=O)(CCC1CCNCC1)OCC.Cl Canonical SMILES: CCOC(=O)CCC1CCNCC1.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-2-13-10(12)4-3-9-5-7-11-8-6-9;/h9,11H,2-8H2,1H3;1H InChIKey: QUXBQANXXKTODS-UHFFFAOYSA-N
CBID:241861 http://www.chembase.cn/molecule-241861.html