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SMILES: C1(C(=O)OCC2CNCC2)CC1.Cl Canonical SMILES: O=C(C1CC1)OCC1CNCC1.Cl InChI: InChI=1S/C9H15NO2.ClH/c11-9(8-1-2-8)12-6-7-3-4-10-5-7;/h7-8,10H,1-6H2;1H InChIKey: VDFYKXIWUIONDC-UHFFFAOYSA-N
CBID:45821 http://www.chembase.cn/molecule-45821.html