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SMILES: c1ccc2c(n1)c(c(cc2)OC)[N+](=O)[O-] Canonical SMILES: COc1ccc2c(c1[N+](=O)[O-])nccc2 InChI: InChI=1S/C10H8N2O3/c1-15-8-5-4-7-3-2-6-11-9(7)10(8)12(13)14/h2-6H,1H3 InChIKey: SJPSBGPTZVFQPS-UHFFFAOYSA-N
CBID:173081 http://www.chembase.cn/molecule-173081.html