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SMILES: C(=O)(C(N)(CC)CC)N.Cl Canonical SMILES: CCC(C(=O)N)(CC)N.Cl InChI: InChI=1S/C6H14N2O.ClH/c1-3-6(8,4-2)5(7)9;/h3-4,8H2,1-2H3,(H2,7,9);1H InChIKey: WQGGNBHDARLSSB-UHFFFAOYSA-N
CBID:266704 http://www.chembase.cn/molecule-266704.html