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SMILES: [N+](=O)(c1cc(c(cc1Cl)N)Cl)[O-] Canonical SMILES: Clc1cc([N+](=O)[O-])c(cc1N)Cl InChI: InChI=1S/C6H4Cl2N2O2/c7-3-2-6(10(11)12)4(8)1-5(3)9/h1-2H,9H2 InChIKey: JBXZCPXEYAEMJS-UHFFFAOYSA-N
CBID:79141 http://www.chembase.cn/molecule-79141.html