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SMILES: N1(N=C(CC1)C)CC(=O)O.Cl Canonical SMILES: CC1=NN(CC1)CC(=O)O.Cl InChI: InChI=1S/C6H10N2O2.ClH/c1-5-2-3-8(7-5)4-6(9)10;/h2-4H2,1H3,(H,9,10);1H InChIKey: LXCKEPWLTQNLJX-UHFFFAOYSA-N
CBID:55183 http://www.chembase.cn/molecule-55183.html