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SMILES: NC(=N)C1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)C(=N)N)OC(C)(C)C InChI: InChI=1S/C11H21N3O2/c1-11(2,3)16-10(15)14-6-4-8(5-7-14)9(12)13/h8H,4-7H2,1-3H3,(H3,12,13) InChIKey: ZDZXZKQTFNUKKG-UHFFFAOYSA-N
CBID:287820 http://www.chembase.cn/molecule-287820.html