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SMILES: c1cnc(c(c1)[N+](=O)[O-])c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C12H10N2O3/c1-17-10-6-4-9(5-7-10)12-11(14(15)16)3-2-8-13-12/h2-8H,1H3 InChIKey: RFEKDBSKSCHAMP-UHFFFAOYSA-N
CBID:41520 http://www.chembase.cn/molecule-41520.html