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SMILES: [N+](=O)(c1ccc(CC(=O)NN)cc1)[O-] Canonical SMILES: NNC(=O)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H9N3O3/c9-10-8(12)5-6-1-3-7(4-2-6)11(13)14/h1-4H,5,9H2,(H,10,12) InChIKey: JFONGQRKKZPXLX-UHFFFAOYSA-N
CBID:25805 http://www.chembase.cn/molecule-25805.html