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SMILES: N(C(=O)OC(C)(C)C)CCC(=N)N Canonical SMILES: O=C(OC(C)(C)C)NCCC(=N)N InChI: InChI=1S/C8H17N3O2/c1-8(2,3)13-7(12)11-5-4-6(9)10/h4-5H2,1-3H3,(H3,9,10)(H,11,12) InChIKey: MICJHJDLTXMUOE-UHFFFAOYSA-N
CBID:802395 http://www.chembase.cn/molecule-802395.html