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SMILES: C(=O)(NCCCOC)CN.Cl Canonical SMILES: COCCCNC(=O)CN.Cl InChI: InChI=1S/C6H14N2O2.ClH/c1-10-4-2-3-8-6(9)5-7;/h2-5,7H2,1H3,(H,8,9);1H InChIKey: DXPJXTJDJWQYKO-UHFFFAOYSA-N
CBID:49644 http://www.chembase.cn/molecule-49644.html