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SMILES: C(=O)(OCC1CNCC1)C1CCOCC1.Cl Canonical SMILES: O=C(C1CCOCC1)OCC1CNCC1.Cl InChI: InChI=1S/C11H19NO3.ClH/c13-11(10-2-5-14-6-3-10)15-8-9-1-4-12-7-9;/h9-10,12H,1-8H2;1H InChIKey: VZQWIDOLYLZEPR-UHFFFAOYSA-N
CBID:45722 http://www.chembase.cn/molecule-45722.html