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SMILES: Clc1cc(cc(c1C(=O)OC)Cl)[N+](=O)[O-] Canonical SMILES: COC(=O)c1c(Cl)cc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C8H5Cl2NO4/c1-15-8(12)7-5(9)2-4(11(13)14)3-6(7)10/h2-3H,1H3 InChIKey: IHHIKOHTZXBYOI-UHFFFAOYSA-N
CBID:78136 http://www.chembase.cn/molecule-78136.html