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SMILES: c1c(cc([n+](c1Cl)[O-])Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)[n+](c(c1)Cl)[O-] InChI: InChI=1S/C5H2Cl2N2O3/c6-4-1-3(9(11)12)2-5(7)8(4)10/h1-2H InChIKey: LWOLKOLHQCMQDE-UHFFFAOYSA-N
CBID:140588 http://www.chembase.cn/molecule-140588.html