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SMILES: Clc1c(cc(cc1)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C)Cl InChI: InChI=1S/C7H6ClNO2/c1-5-4-6(9(10)11)2-3-7(5)8/h2-4H,1H3 InChIKey: BGDCQZFFNFXYQC-UHFFFAOYSA-N
CBID:89873 http://www.chembase.cn/molecule-89873.html