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SMILES: c1c(c(cc(c1Cl)Cl)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Clc1cc([N+](=O)[O-])c(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C6H2Cl2N2O4/c7-3-1-5(9(11)12)6(10(13)14)2-4(3)8/h1-2H InChIKey: IGSAVPVCQHAPSM-UHFFFAOYSA-N
CBID:148677 http://www.chembase.cn/molecule-148677.html