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SMILES: C(=O)(OCC1CCNCC1)C1CCC1.Cl Canonical SMILES: O=C(C1CCC1)OCC1CCNCC1.Cl InChI: InChI=1S/C11H19NO2.ClH/c13-11(10-2-1-3-10)14-8-9-4-6-12-7-5-9;/h9-10,12H,1-8H2;1H InChIKey: NDMUJHYXVCLFLA-UHFFFAOYSA-N
CBID:45837 http://www.chembase.cn/molecule-45837.html