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SMILES: [N+](=O)(c1c(c(c(cc1Cl)Cl)[N+](=O)[O-])Cl)[O-] Canonical SMILES: Clc1c([N+](=O)[O-])c(Cl)cc(c1[N+](=O)[O-])Cl InChI: InChI=1S/C6HCl3N2O4/c7-2-1-3(8)6(11(14)15)4(9)5(2)10(12)13/h1H InChIKey: BPMOJGOPWSCNHJ-UHFFFAOYSA-N
CBID:85589 http://www.chembase.cn/molecule-85589.html