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SMILES: n1coc(c1)c1c(cc(cc1)[N+](=O)[O-])OC Canonical SMILES: COc1cc(ccc1c1cnco1)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O4/c1-15-9-4-7(12(13)14)2-3-8(9)10-5-11-6-16-10/h2-6H,1H3 InChIKey: AOIXGUQZJVAHKJ-UHFFFAOYSA-N
CBID:87216 http://www.chembase.cn/molecule-87216.html