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SMILES: [N+](=O)([O-])c1c(C)cc(nc1)Cl Canonical SMILES: [O-][N+](=O)c1cnc(cc1C)Cl InChI: InChI=1S/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3 InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N
CBID:22324 http://www.chembase.cn/molecule-22324.html