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SMILES: O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Cl Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C7H3ClN2O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,(H,11,12) InChIKey: ADTKEYLCJYYHHH-UHFFFAOYSA-N
CBID:288398 http://www.chembase.cn/molecule-288398.html