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SMILES: C(=O)(C(N)(CC)C)N.Cl Canonical SMILES: CC(C(=O)N)(CC)N.Cl InChI: InChI=1S/C5H12N2O.ClH/c1-3-5(2,7)4(6)8;/h3,7H2,1-2H3,(H2,6,8);1H InChIKey: ZDJHPGWBCWUHDX-UHFFFAOYSA-N
CBID:267078 http://www.chembase.cn/molecule-267078.html