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SMILES: OS(=O)(=O)c1cc(cc(c1Cl)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)S(=O)(=O)O)Cl InChI: InChI=1S/C6H3ClN2O7S/c7-6-4(9(12)13)1-3(8(10)11)2-5(6)17(14,15)16/h1-2H,(H,14,15,16) InChIKey: ODEUZCDONYETMV-UHFFFAOYSA-N
CBID:112504 http://www.chembase.cn/molecule-112504.html