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SMILES: C(=O)(N(C1CCNCC1)C)OCC.Cl Canonical SMILES: CCOC(=O)N(C1CCNCC1)C.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-3-13-9(12)11(2)8-4-6-10-7-5-8;/h8,10H,3-7H2,1-2H3;1H InChIKey: ALHYFWMGJPHOLJ-UHFFFAOYSA-N
CBID:268659 http://www.chembase.cn/molecule-268659.html