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SMILES: N1C(=O)c2cc(c(cc2C1=O)Cl)[N+](=O)[O-] Canonical SMILES: O=C1NC(=O)c2c1cc([N+](=O)[O-])c(c2)Cl InChI: InChI=1S/C8H3ClN2O4/c9-5-1-3-4(2-6(5)11(14)15)8(13)10-7(3)12/h1-2H,(H,10,12,13) InChIKey: ADLVDYMTBOSDFE-UHFFFAOYSA-N
CBID:86955 http://www.chembase.cn/molecule-86955.html