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SMILES: [N+](=O)(c1cc(c2ncc[nH]2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1ncc[nH]1 InChI: InChI=1S/C9H7N3O2/c13-12(14)8-3-1-2-7(6-8)9-10-4-5-11-9/h1-6H,(H,10,11) InChIKey: ZPWKGNWCVRBHJB-UHFFFAOYSA-N
CBID:260280 http://www.chembase.cn/molecule-260280.html