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SMILES: C(=O)(C(N)(C)C)NCCO.Cl Canonical SMILES: OCCNC(=O)C(N)(C)C.Cl InChI: InChI=1S/C6H14N2O2.ClH/c1-6(2,7)5(10)8-3-4-9;/h9H,3-4,7H2,1-2H3,(H,8,10);1H InChIKey: XHDLCWAMGWYCGJ-UHFFFAOYSA-N
CBID:49390 http://www.chembase.cn/molecule-49390.html