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SMILES: C(=O)(N1CCNCC1)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)C(=O)N1CCNCC1.Cl InChI: InChI=1S/C8H14N2O3.ClH/c1-2-13-8(12)7(11)10-5-3-9-4-6-10;/h9H,2-6H2,1H3;1H InChIKey: PLWBWOUORMGVQO-UHFFFAOYSA-N
CBID:276098 http://www.chembase.cn/molecule-276098.html