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SMILES: Nc1cc2c(cccc2)cc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc2ccccc2cc1N InChI: InChI=1S/C10H8N2O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12(13)14/h1-6H,11H2 InChIKey: ZAXOISFBCDOZER-UHFFFAOYSA-N
CBID:112586 http://www.chembase.cn/molecule-112586.html