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SMILES: [N+](=O)(c1c(cc(c(c1)Cl)n1cccc1)Cl)[O-] Canonical SMILES: Clc1cc([N+](=O)[O-])c(cc1n1cccc1)Cl InChI: InChI=1S/C10H6Cl2N2O2/c11-7-6-10(14(15)16)8(12)5-9(7)13-3-1-2-4-13/h1-6H InChIKey: AOWBNTITDQLWTN-UHFFFAOYSA-N
CBID:79139 http://www.chembase.cn/molecule-79139.html