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SMILES: [N+](=[N-])=NCC(NC(=O)OC(C)(C)C)C Canonical SMILES: CC(NC(=O)OC(C)(C)C)CN=[N+]=[N-] InChI: InChI=1S/C8H16N4O2/c1-6(5-10-12-9)11-7(13)14-8(2,3)4/h6H,5H2,1-4H3,(H,11,13) InChIKey: QNBSOZHFBNUGCB-UHFFFAOYSA-N
CBID:237305 http://www.chembase.cn/molecule-237305.html