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SMILES: c1(c(c([N+](=O)[O-])c(c(c1)CO)C)Cl)[N+](=O)[O-] Canonical SMILES: OCc1cc([N+](=O)[O-])c(c(c1C)[N+](=O)[O-])Cl InChI: InChI=1S/C8H7ClN2O5/c1-4-5(3-12)2-6(10(13)14)7(9)8(4)11(15)16/h2,12H,3H2,1H3 InChIKey: SJNNZMBYMXBMSS-UHFFFAOYSA-N
CBID:252098 http://www.chembase.cn/molecule-252098.html