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SMILES: O=C(N1CCN(C(=N)N)CC1)OCC Canonical SMILES: CCOC(=O)N1CCN(CC1)C(=N)N InChI: InChI=1S/C8H16N4O2/c1-2-14-8(13)12-5-3-11(4-6-12)7(9)10/h2-6H2,1H3,(H3,9,10) InChIKey: KHDJJENVIFJHSD-UHFFFAOYSA-N
CBID:289849 http://www.chembase.cn/molecule-289849.html