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SMILES: O=[N+](c1cc(Cl)cc(Cl)n1)[O-] Canonical SMILES: Clc1cc(Cl)nc(c1)[N+](=O)[O-] InChI: InChI=1S/C5H2Cl2N2O2/c6-3-1-4(7)8-5(2-3)9(10)11/h1-2H InChIKey: RHPOXXQUAPLUIU-UHFFFAOYSA-N
CBID:288500 http://www.chembase.cn/molecule-288500.html