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SMILES: C(=O)(C(N)C(C)C)NCCCO.Cl Canonical SMILES: OCCCNC(=O)C(C(C)C)N.Cl InChI: InChI=1S/C8H18N2O2.ClH/c1-6(2)7(9)8(12)10-4-3-5-11;/h6-7,11H,3-5,9H2,1-2H3,(H,10,12);1H InChIKey: JEJVSOYAIAHRRB-UHFFFAOYSA-N
CBID:49544 http://www.chembase.cn/molecule-49544.html