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SMILES: Cn1ncc2cc(cnc12)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc2c(c1)cnn2C InChI: InChI=1S/C7H6N4O2/c1-10-7-5(3-9-10)2-6(4-8-7)11(12)13/h2-4H,1H3 InChIKey: PUFQBMIGLAWOCA-UHFFFAOYSA-N
CBID:292365 http://www.chembase.cn/molecule-292365.html