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SMILES: n1(nccc1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1cccn1 InChI: InChI=1S/C9H7N3O2/c13-12(14)9-4-2-8(3-5-9)11-7-1-6-10-11/h1-7H InChIKey: PNWPAZGIVRZAER-UHFFFAOYSA-N
CBID:66472 http://www.chembase.cn/molecule-66472.html