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SMILES: N1(C(=O)OC(C)(C)C)CC(N=[N+]=[N-])C1 Canonical SMILES: O=C(N1CC(C1)N=[N+]=[N-])OC(C)(C)C InChI: InChI=1S/C8H14N4O2/c1-8(2,3)14-7(13)12-4-6(5-12)10-11-9/h6H,4-5H2,1-3H3 InChIKey: ZHQJKBCCOFSQEM-UHFFFAOYSA-N
CBID:276952 http://www.chembase.cn/molecule-276952.html