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SMILES: c1([N+](=O)[O-])c(nc(cc1)Cl)c1ccccc1 Canonical SMILES: Clc1ccc(c(n1)c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C11H7ClN2O2/c12-10-7-6-9(14(15)16)11(13-10)8-4-2-1-3-5-8/h1-7H InChIKey: IGMJZXTVWRCLKZ-UHFFFAOYSA-N
CBID:243710 http://www.chembase.cn/molecule-243710.html