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SMILES: Clc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C6H3ClN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H InChIKey: VYZAHLCBVHPDDF-UHFFFAOYSA-N
CBID:78438 http://www.chembase.cn/molecule-78438.html