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SMILES: [O-][N+](=O)c1cc(CN=[N+]=[N-])ccc1 Canonical SMILES: [N-]=[N+]=NCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H6N4O2/c8-10-9-5-6-2-1-3-7(4-6)11(12)13/h1-4H,5H2 InChIKey: ZSACFMUAFYJZDW-UHFFFAOYSA-N
CBID:110037 http://www.chembase.cn/molecule-110037.html