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SMILES: c1(ncn(n1)CC(=O)OCC)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1nn(cn1)CC(=O)OCC InChI: InChI=1S/C6H8N4O4/c1-2-14-5(11)3-9-4-7-6(8-9)10(12)13/h4H,2-3H2,1H3 InChIKey: IJKYMLBNYHCLIH-UHFFFAOYSA-N
CBID:33612 http://www.chembase.cn/molecule-33612.html