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SMILES: C(=O)(N(CCO)CC)CN.Cl Canonical SMILES: OCCN(C(=O)CN)CC.Cl InChI: InChI=1S/C6H14N2O2.ClH/c1-2-8(3-4-9)6(10)5-7;/h9H,2-5,7H2,1H3;1H InChIKey: SOWVIYKQWNEFKF-UHFFFAOYSA-N
CBID:48707 http://www.chembase.cn/molecule-48707.html