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SMILES: N1(CCC(CC1)NC(=N)N)C(=O)OC(C)(C)C.Cl Canonical SMILES: O=C(N1CCC(CC1)NC(=N)N)OC(C)(C)C.Cl InChI: InChI=1S/C11H22N4O2.ClH/c1-11(2,3)17-10(16)15-6-4-8(5-7-15)14-9(12)13;/h8H,4-7H2,1-3H3,(H4,12,13,14);1H InChIKey: HYZASXQVPHIDOS-UHFFFAOYSA-N
CBID:66991 http://www.chembase.cn/molecule-66991.html