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SMILES: C1(=O)N(CC(N)C)CCO1.Cl Canonical SMILES: CC(CN1CCOC1=O)N.Cl InChI: InChI=1S/C6H12N2O2.ClH/c1-5(7)4-8-2-3-10-6(8)9;/h5H,2-4,7H2,1H3;1H InChIKey: PCXNFDDUWPZUSA-UHFFFAOYSA-N
CBID:265248 http://www.chembase.cn/molecule-265248.html