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SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=N)N Canonical SMILES: O=C(N1CCN(CC1)C(=N)N)OC(C)(C)C InChI: InChI=1S/C10H20N4O2/c1-10(2,3)16-9(15)14-6-4-13(5-7-14)8(11)12/h4-7H2,1-3H3,(H3,11,12) InChIKey: MJNAHJKRZWPBSX-UHFFFAOYSA-N
CBID:179902 http://www.chembase.cn/molecule-179902.html