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SMILES: c1c(cc(c(c1Cl)[N+](=O)[O-])Cl)Cl Canonical SMILES: Clc1cc(Cl)cc(c1[N+](=O)[O-])Cl InChI: InChI=1S/C6H2Cl3NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H InChIKey: AEBJDOTVYMITIA-UHFFFAOYSA-N
CBID:152452 http://www.chembase.cn/molecule-152452.html