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SMILES: n1c(cccc1)Oc1cccc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)Oc1ccccn1 InChI: InChI=1S/C11H8N2O3/c14-13(15)9-4-3-5-10(8-9)16-11-6-1-2-7-12-11/h1-8H InChIKey: CYAZJQRAXUNGCO-UHFFFAOYSA-N
CBID:78604 http://www.chembase.cn/molecule-78604.html