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SMILES: C(=O)(N1CC(C(=N)N)CCC1)OC(C)(C)C.Cl Canonical SMILES: NC(=N)C1CCCN(C1)C(=O)OC(C)(C)C.Cl InChI: InChI=1S/C11H21N3O2.ClH/c1-11(2,3)16-10(15)14-6-4-5-8(7-14)9(12)13;/h8H,4-7H2,1-3H3,(H3,12,13);1H InChIKey: HIRSVXRULPSOKB-UHFFFAOYSA-N
CBID:265431 http://www.chembase.cn/molecule-265431.html