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SMILES: C(=O)(C(NCCOC)C)N.Cl Canonical SMILES: CC(C(=O)N)NCCOC.Cl InChI: InChI=1S/C6H14N2O2.ClH/c1-5(6(7)9)8-3-4-10-2;/h5,8H,3-4H2,1-2H3,(H2,7,9);1H InChIKey: UMPFPOKWRIDNPV-UHFFFAOYSA-N
CBID:271117 http://www.chembase.cn/molecule-271117.html