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SMILES: C(C(=O)N)(N)(COC)C.Cl Canonical SMILES: CC(C(=O)N)(COC)N.Cl InChI: InChI=1S/C5H12N2O2.ClH/c1-5(7,3-9-2)4(6)8;/h3,7H2,1-2H3,(H2,6,8);1H InChIKey: LIIPNOPEMRQGOV-UHFFFAOYSA-N
CBID:273839 http://www.chembase.cn/molecule-273839.html