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SMILES: [n+]1(c(cc(cc1)[N+](=O)[O-])CC)[O-] Canonical SMILES: CCc1cc(cc[n+]1[O-])[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c1-2-6-5-7(9(11)12)3-4-8(6)10/h3-5H,2H2,1H3 InChIKey: KKALKJBYTZOONQ-UHFFFAOYSA-N
CBID:815807 http://www.chembase.cn/molecule-815807.html