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SMILES: n1cc(c(cc1)NNC(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)NNc1ccncc1[N+](=O)[O-] InChI: InChI=1S/C7H8N4O3/c1-5(12)9-10-6-2-3-8-4-7(6)11(13)14/h2-4H,1H3,(H,8,10)(H,9,12) InChIKey: MZXDFFGWNNDJEP-UHFFFAOYSA-N
CBID:92764 http://www.chembase.cn/molecule-92764.html