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SMILES: n1(ccnc1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1cncc1 InChI: InChI=1S/C9H7N3O2/c13-12(14)9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7H InChIKey: PUCOOPJLAXJKOO-UHFFFAOYSA-N
CBID:8918 http://www.chembase.cn/molecule-8918.html